DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
.
COMPND .
SOURCE .
AUTHOR .
386 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
20733.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
232 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
10 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
16 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
32 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
34 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
105 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
8 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
1 1 0 5 1 1 0 0 1 0 1 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX .
1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
1 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 A 0 0 2 0, 0.0 219,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 145.4 -22.6 20.9 -13.8
2 2 I B -a 220 0A 6 32,-1.9 36,-0.2 217,-0.2 219,-0.2 -0.978 360.0-128.6-125.6 140.8 -19.0 22.0 -13.9
3 3 S - 0 0 5 217,-2.8 33,-0.2 -2,-0.4 172,-0.2 -0.191 25.2-113.6 -75.9 167.2 -17.1 23.8 -11.2
4 4 S + 0 0 0 170,-1.3 218,-0.4 33,-0.2 -1,-0.1 -0.505 49.9 137.0 -93.4 166.8 -15.1 26.9 -11.8
5 5 F > - 0 0 8 -2,-0.2 3,-1.7 217,-0.1 4,-0.2 0.374 56.2-117.2 158.1 60.4 -11.4 27.3 -11.6
6 6 D G > S+ 0 0 2 1,-0.3 3,-1.7 2,-0.2 286,-0.2 -0.044 92.6 6.1 35.7-121.4 -10.1 29.4 -14.5
7 7 I G > S+ 0 0 0 284,-3.2 3,-1.8 1,-0.3 -1,-0.3 0.737 117.7 74.9 -61.2 -30.9 -7.6 27.6 -16.8
8 8 K G X + 0 0 1 -3,-1.7 3,-2.9 1,-0.3 -1,-0.3 0.545 68.2 93.6 -62.9 -10.1 -8.2 24.3 -15.0
9 9 T G <> + 0 0 1 -3,-1.7 4,-1.4 1,-0.3 -1,-0.3 0.660 66.8 77.3 -58.3 -18.5 -11.5 24.2 -16.8
10 10 N H <> S+ 0 0 4 -3,-1.8 4,-0.6 1,-0.2 -1,-0.3 0.781 85.0 62.5 -63.7 -25.1 -9.6 22.2 -19.3
11 11 K H X4 S+ 0 0 3 -3,-2.9 3,-1.2 1,-0.2 -1,-0.2 0.977 108.6 37.9 -64.1 -50.6 -9.9 19.3 -17.0
12 12 P H 34 S+ 0 0 1 0, 0.0 320,-0.4 0, 0.0 -1,-0.2 0.726 102.7 75.1 -70.5 -20.2 -13.7 19.1 -17.1
13 13 V H 3< S+ 0 0 3 -4,-1.4 2,-0.6 1,-0.2 40,-0.2 0.695 89.2 64.2 -67.1 -21.4 -13.6 20.0 -20.8
14 14 I S << S+ 0 0 23 -3,-1.2 319,-0.5 -4,-0.6 -1,-0.2 -0.910 80.2 77.2-109.5 112.9 -12.5 16.5 -21.6
15 15 F S S+ 0 0 0 -2,-0.6 320,-0.5 320,-0.1 318,-0.4 -0.054 86.1 2.5-162.9-106.5 -15.1 13.7 -20.6
16 16 T S >> S+ 0 0 2 318,-0.3 4,-2.1 1,-0.1 3,-1.0 0.792 98.8 83.6 -81.4 -29.3 -18.4 12.2 -22.0
17 17 K H 3> S+ 0 0 49 1,-0.3 4,-3.9 2,-0.2 5,-0.3 0.788 86.5 57.0 -52.6 -38.8 -19.0 14.1 -25.2
18 18 S H 3> S+ 0 0 49 315,-1.1 4,-3.2 1,-0.2 -1,-0.3 0.950 110.7 45.2 -60.0 -42.8 -16.7 11.9 -27.2
19 19 N H <> S+ 0 0 40 -3,-1.0 4,-3.1 314,-0.6 -2,-0.2 0.935 115.6 46.1 -64.3 -45.5 -18.8 8.9 -26.2
20 20 L H <>S+ 0 0 16 -4,-2.1 5,-0.7 1,-0.2 -2,-0.2 0.941 115.7 45.5 -64.2 -44.7 -22.1 10.8 -26.8
21 21 A H X5S+ 0 0 27 -4,-3.9 4,-0.9 -5,-0.2 -1,-0.2 0.952 113.8 51.3 -63.2 -42.5 -20.9 12.0 -30.2
22 22 K H <5S+ 0 0 177 -4,-3.2 -2,-0.2 -5,-0.3 -1,-0.2 0.960 116.8 36.2 -61.9 -52.5 -19.6 8.6 -31.0
23 23 S T <5S+ 0 0 86 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.996 127.3 25.8 -71.7 -62.0 -22.7 6.7 -30.2
24 24 P T 45S- 0 0 48 0, 0.0 2,-0.3 0, 0.0 -3,-0.2 0.913 112.6 -24.8 -72.1 -41.5 -25.6 9.0 -31.3
25 25 E << - 0 0 107 -4,-0.9 3,-0.3 -5,-0.7 0, 0.0 -0.927 53.2 -93.0-163.5 176.2 -24.6 11.4 -34.0
26 26 L S S+ 0 0 167 1,-0.3 2,-0.5 -2,-0.3 -1,-0.1 0.952 117.8 20.3 -65.8 -50.9 -22.3 13.5 -36.0
27 27 D S S+ 0 0 87 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.934 79.3 167.2-126.0 110.3 -22.9 16.6 -33.8
28 28 A - 0 0 7 -2,-0.5 2,-0.2 -3,-0.3 -7,-0.1 -0.942 14.0-159.4-125.2 146.0 -24.2 15.9 -30.4
29 29 K - 0 0 60 -2,-0.4 -2,-0.0 1,-0.2 303,-0.0 -0.703 21.2 -93.3-121.7 174.6 -24.4 18.2 -27.5
30 30 M - 0 0 50 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 0.416 36.9 -99.5 -70.1-161.1 -24.7 18.0 -23.7
31 31 Y - 0 0 32 1,-0.2 2,-0.2 67,-0.0 -1,-0.1 -0.196 61.4 -58.3-110.5-167.5 -27.6 18.1 -21.2
32 32 D S S+ 0 0 37 -2,-0.1 2,-0.3 65,-0.1 -1,-0.2 -0.626 71.6 172.6 -77.7 147.1 -28.9 21.0 -19.2
33 33 I E -c 100 0B 7 66,-1.2 68,-3.7 -2,-0.2 2,-0.3 -0.962 31.9-139.3-155.5 174.1 -26.2 22.5 -16.9
34 34 C E +c 101 0B 0 -2,-0.3 -32,-1.9 66,-0.2 2,-0.2 -0.981 36.6 122.6-135.9 143.1 -24.7 25.1 -14.4
35 35 Y - 0 0 1 66,-0.7 69,-1.6 -2,-0.3 -32,-0.1 -0.842 42.0-138.3-168.6-162.9 -21.2 26.7 -14.1
36 36 S S > S+ 0 0 0 -33,-0.2 4,-1.7 -2,-0.2 106,-0.2 0.029 107.9 2.3-146.4 -97.8 -18.4 29.8 -14.0
37 37 T T 4 S+ 0 0 0 1,-0.3 -33,-0.2 2,-0.2 105,-0.1 0.858 146.4 45.2 -66.5 -31.8 -15.2 29.2 -15.8
38 38 A T > S+ 0 0 0 -36,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.748 102.5 67.3 -65.0 -33.8 -17.3 26.2 -16.4
39 39 A H > S+ 0 0 0 1,-0.3 4,-2.6 2,-0.3 -2,-0.2 0.828 90.9 60.5 -63.2 -35.7 -20.0 28.8 -17.1
40 40 A H X S+ 0 0 1 -4,-1.7 4,-0.9 1,-0.2 -1,-0.3 0.937 105.8 48.1 -60.4 -43.2 -18.2 29.8 -20.1
41 41 P H >4 S+ 0 0 15 0, 0.0 3,-0.6 0, 0.0 -2,-0.3 0.876 112.0 46.1 -64.0 -34.5 -18.6 26.3 -21.3
42 42 T H 3< S+ 0 0 14 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.2 0.875 104.5 70.2 -67.2 -31.3 -22.3 26.1 -20.5
43 43 Y H 3< + 0 0 1 -4,-2.6 -1,-0.2 -5,-0.2 -3,-0.1 0.734 61.6 110.2 -57.3 -36.8 -22.4 29.5 -22.2
44 44 F << - 0 0 22 -4,-0.9 6,-0.1 -3,-0.6 3,-0.1 -0.293 64.4-161.1 -57.1 103.4 -21.7 28.2 -25.6
45 45 P > - 0 0 6 0, 0.0 4,-1.1 0, 0.0 51,-0.1 0.312 28.2 -41.5 -74.9-170.5 -25.2 29.0 -26.8
46 46 P T 4 S+ 0 0 20 0, 0.0 45,-0.1 0, 0.0 50,-0.1 -0.120 119.1 61.1 -59.1 166.8 -27.4 27.9 -29.6
47 47 H T 4 S- 0 0 168 1,-0.1 0, 0.0 -3,-0.1 0, 0.0 0.974 121.5-106.3 58.7 56.9 -25.7 27.6 -32.9
48 48 Y T 4 - 0 0 107 1,-0.1 -1,-0.1 -4,-0.1 -4,-0.1 0.141 41.6-143.1 -29.5 110.6 -23.9 25.1 -30.6
49 49 F < - 0 0 47 -4,-1.1 2,-0.3 1,-0.1 -1,-0.1 0.920 34.4-145.9 -66.5 -56.6 -20.8 27.0 -30.1
50 50 A + 0 0 28 -9,-0.2 2,-0.6 -6,-0.1 -1,-0.1 -0.869 39.1 27.1-173.9-170.6 -17.8 25.0 -29.9
51 51 E > + 0 0 135 -2,-0.3 4,-1.1 1,-0.2 -1,-0.0 -0.517 46.3 179.2 -79.0 36.2 -14.5 23.1 -29.4
52 52 I H > + 0 0 8 -2,-0.6 4,-2.2 1,-0.3 5,-0.2 0.628 69.4 59.9 -39.6 -41.5 -13.8 24.4 -25.9
53 53 V H > S+ 0 0 38 1,-0.3 4,-1.8 -40,-0.2 3,-0.3 0.968 112.4 39.6 -59.2 -47.8 -10.6 22.5 -25.2
54 54 P H > S+ 0 0 51 0, 0.0 4,-2.7 0, 0.0 -1,-0.3 0.777 108.6 65.9 -67.3 -20.4 -8.9 24.2 -28.1
55 55 F H X>S+ 0 0 21 -4,-1.1 4,-2.9 2,-0.2 5,-0.5 0.929 102.9 45.7 -62.3 -45.8 -10.8 27.3 -27.0
56 56 Y H X5S+ 0 0 9 -4,-2.2 4,-2.3 -3,-0.3 -1,-0.2 0.917 112.0 50.9 -65.0 -42.8 -8.8 27.4 -23.8
57 57 F H <5S+ 0 0 35 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.942 119.7 34.7 -62.3 -47.1 -5.5 26.8 -25.6
58 58 E H <5S+ 0 0 130 -4,-2.7 4,-0.4 1,-0.1 -2,-0.2 0.962 131.4 28.4 -70.7 -52.6 -6.0 29.6 -28.1
59 59 H H >X5S+ 0 0 25 -4,-2.9 4,-2.5 -5,-0.2 3,-0.9 0.760 102.8 77.5 -80.5 -30.4 -7.9 32.1 -26.0
60 60 G H 3X + 0 0 5 -14,-0.3 4,-2.2 71,-0.1 5,-0.2 0.481 68.3 121.0 85.8 2.3 -10.8 41.6 -18.6
78 78 K H > S+ 0 0 121 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.936 73.2 45.3 -64.4 -46.3 -10.8 43.3 -21.9
79 79 Y H > S+ 0 0 48 -17,-0.2 4,-2.7 1,-0.2 5,-0.3 0.916 111.3 52.9 -65.6 -42.0 -9.8 40.2 -23.8
80 80 L H > S+ 0 0 4 -17,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.915 112.4 45.5 -60.7 -42.9 -12.2 38.0 -21.9
81 81 M H X S+ 0 0 46 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.923 112.2 51.9 -63.5 -44.1 -15.0 40.4 -22.8
82 82 Q H X S+ 0 0 87 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.901 110.0 46.5 -63.7 -44.5 -14.0 40.7 -26.4
83 83 V H X S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.895 112.7 51.1 -66.6 -38.2 -13.8 37.0 -27.1
84 84 L H X S+ 0 0 3 -4,-1.8 4,-2.8 -5,-0.3 5,-0.5 0.930 110.3 49.6 -62.5 -44.4 -17.2 36.5 -25.4
85 85 Q H X S+ 0 0 93 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.928 113.5 45.4 -61.5 -46.9 -18.7 39.3 -27.5
86 86 E H < S+ 0 0 146 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.940 119.0 39.9 -65.1 -47.7 -17.4 37.8 -30.7
87 87 K H < S+ 0 0 60 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.969 123.0 37.2 -67.4 -53.4 -18.3 34.2 -30.0
88 88 L H >< S- 0 0 6 -4,-2.8 3,-1.2 -5,-0.3 -3,-0.2 0.802 82.3-179.7 -72.5 -36.8 -21.7 34.8 -28.4
89 89 G T 3< - 0 0 30 -4,-2.3 46,-0.4 -5,-0.5 45,-0.3 -0.437 65.2 -23.1 72.6-148.2 -23.0 37.7 -30.5
90 90 E T 3 S+ 0 0 131 -2,-0.1 -1,-0.2 43,-0.1 -2,-0.1 0.510 94.1 142.6 -73.8 -17.6 -26.4 39.1 -29.7
91 91 T < - 0 0 14 -3,-1.2 43,-1.9 42,-0.1 44,-0.4 0.110 33.6-159.1 -38.0 139.7 -27.5 35.8 -28.0
92 92 R > - 0 0 65 40,-0.2 3,-0.9 41,-0.2 4,-0.4 -0.775 31.1-106.2-120.0 164.9 -29.7 36.1 -24.9
93 93 V G > S+ 0 0 2 37,-0.7 3,-1.8 -2,-0.3 7,-0.1 0.857 115.3 63.7 -62.1 -35.6 -30.3 33.7 -22.1
94 94 H G 3 S+ 0 0 110 1,-0.3 -1,-0.3 36,-0.2 24,-0.1 0.821 95.7 59.6 -60.9 -32.4 -33.8 32.9 -23.4
95 95 Q G < S+ 0 0 71 -3,-0.9 -1,-0.3 -49,-0.0 -2,-0.2 0.646 75.5 127.1 -70.0 -18.0 -32.4 31.5 -26.6
96 96 A < - 0 0 8 -3,-1.8 4,-0.1 -4,-0.4 -53,-0.1 -0.085 61.8-135.3 -47.6 139.3 -30.4 28.8 -24.7
97 97 L S S+ 0 0 66 2,-0.1 2,-0.2 0, 0.0 -1,-0.1 0.886 85.2 18.4 -65.2 -42.5 -31.1 25.3 -26.1
98 98 T S S- 0 0 52 -67,-0.1 2,-0.3 1,-0.0 -66,-0.0 -0.723 106.1 -70.2-124.9 173.1 -31.4 23.8 -22.6
99 99 E - 0 0 24 -2,-0.2 -66,-1.2 18,-0.1 2,-0.5 -0.503 46.6-151.7 -66.5 129.7 -32.0 25.1 -19.2
100 100 V E -c 33 0B 6 -2,-0.3 18,-0.5 -68,-0.2 2,-0.4 -0.873 20.3-147.8 -99.7 132.6 -28.9 27.0 -18.2
101 101 K E -c 34 0B 1 -68,-3.7 -66,-0.7 -2,-0.5 3,-0.2 -0.888 50.5 -24.7-123.3 145.0 -28.6 26.9 -14.6
102 102 K - 0 0 11 -2,-0.4 2,-1.1 1,-0.3 -1,-0.2 0.762 59.1-171.5 40.2 44.6 -27.3 29.0 -11.9
103 103 M E -D 116 0C 0 13,-2.0 13,-2.7 -3,-0.2 -1,-0.3 -0.684 40.0-134.6 -61.6 110.1 -25.1 30.6 -14.3
104 104 L E +D 115 0C 0 -69,-1.6 65,-0.6 -2,-1.1 2,-0.3 -0.498 44.7 153.2-100.7 148.0 -23.9 32.0 -11.1
105 105 L E -DE 114 168C 0 9,-0.7 9,-2.9 64,-0.2 2,-0.4 -0.957 30.0-140.5-152.1 153.5 -23.0 35.5 -10.1
106 106 L E -DE 113 167C 33 61,-1.7 61,-1.9 -2,-0.3 2,-0.6 -0.996 19.4-141.8-118.7 138.9 -22.9 37.5 -6.9
107 107 S E >> -DE 112 166C 4 5,-3.3 4,-2.9 -2,-0.4 5,-0.7 -0.873 6.3-161.5-102.7 123.2 -24.0 41.0 -7.1
108 108 L T 45S+ 0 0 75 57,-0.8 -1,-0.2 -2,-0.6 58,-0.1 0.867 90.2 50.2 -66.9 -39.8 -22.0 43.4 -4.9
109 109 G T 45S+ 0 0 70 56,-0.3 -1,-0.2 1,-0.2 57,-0.1 0.961 120.1 34.0 -66.1 -50.4 -24.6 46.1 -5.0
110 110 T T 45S- 0 0 72 55,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.889 98.2-139.9 -70.5 -38.5 -27.5 43.9 -4.0
111 111 G T <5 + 0 0 66 -4,-2.9 2,-0.3 1,-0.4 -3,-0.2 0.670 67.4 101.7 85.9 17.0 -25.3 41.8 -1.8
112 112 T E > S+ 0 0 51 -18,-0.5 4,-1.0 -2,-0.3 3,-0.7 0.826 105.5 64.5 -75.0 -37.4 -34.4 30.4 -18.5
119 119 T H 3> S+ 0 0 10 1,-0.3 4,-1.0 -19,-0.2 3,-0.5 0.853 98.0 53.8 -59.1 -40.1 -36.9 29.4 -15.9
120 120 H H 34 S+ 0 0 36 1,-0.2 5,-0.3 2,-0.2 -1,-0.3 0.848 96.9 66.5 -64.3 -35.1 -36.8 32.7 -14.1
121 121 T H <4 S+ 0 0 49 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.875 96.5 53.5 -60.0 -38.8 -37.5 34.7 -17.3
122 122 A H < S+ 0 0 81 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.930 102.2 77.6 -60.1 -38.4 -41.0 33.2 -17.6
123 123 E S < S- 0 0 87 -4,-1.0 -3,-0.0 2,-0.2 0, 0.0 -0.043 114.2 -89.5 -62.1 173.1 -41.4 34.5 -14.1
124 124 E S S+ 0 0 189 1,-0.2 2,-2.8 2,-0.1 3,-0.3 0.814 110.2 91.0 -58.3 -30.2 -41.9 38.1 -13.6
125 125 T > + 0 0 38 -5,-0.3 3,-0.7 1,-0.2 4,-0.2 -0.388 41.2 149.8 -75.5 77.5 -38.2 38.7 -13.4
126 126 A G > + 0 0 16 -2,-2.8 3,-2.0 1,-0.2 -1,-0.2 0.755 61.0 77.3 -69.6 -30.1 -37.8 39.3 -17.1
127 127 K G 3 S+ 0 0 53 -3,-0.3 4,-0.3 1,-0.3 -1,-0.2 0.794 81.9 68.4 -55.6 -30.0 -34.9 41.6 -16.2
128 128 W G < S+ 0 0 38 -3,-0.7 2,-1.1 2,-0.1 -1,-0.3 0.824 71.9 92.9 -62.5 -34.5 -32.9 38.4 -15.7
129 129 G S < S- 0 0 3 -3,-2.0 27,-0.2 -4,-0.2 2,-0.2 -0.501 90.9-125.7 -64.2 105.5 -32.9 37.6 -19.3
130 130 A > - 0 0 4 -2,-1.1 3,-2.8 3,-0.2 2,-0.7 -0.349 27.7-118.7 -56.7 115.0 -29.6 39.3 -20.1
131 131 L T 3 S- 0 0 56 1,-0.4 -1,-0.2 -4,-0.3 23,-0.1 -0.455 85.6 -30.0 -67.0 107.2 -30.9 41.4 -22.9
132 132 Q T 3 S+ 0 0 80 -2,-0.7 -1,-0.4 1,-0.1 3,-0.3 0.834 116.3 128.4 50.4 32.3 -28.8 40.2 -25.7
133 133 W <> + 0 0 85 -3,-2.8 4,-1.5 1,-0.2 -41,-0.2 -0.356 3.0 125.7-124.2 67.7 -26.3 39.5 -23.0
134 134 M H > S+ 0 0 2 -43,-1.9 4,-3.1 -45,-0.3 5,-0.3 0.915 86.1 57.2 -68.2 -37.9 -25.0 36.1 -22.9
135 135 L H > S+ 0 0 6 -46,-0.4 4,-2.6 -44,-0.4 5,-0.2 0.885 103.7 50.4 -57.8 -44.3 -21.7 37.9 -23.0
136 136 V H > S+ 0 0 6 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.925 112.4 46.1 -65.5 -42.0 -22.5 39.8 -19.9
137 137 I H X S+ 0 0 1 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.908 113.5 48.2 -67.9 -40.4 -23.5 36.6 -18.0
138 138 Q H X S+ 0 0 2 -4,-3.1 4,-1.2 2,-0.2 -1,-0.2 0.912 114.1 46.3 -66.8 -40.0 -20.4 34.7 -19.1
139 139 Q H >X S+ 0 0 6 -4,-2.6 4,-1.2 -5,-0.3 3,-0.5 0.956 113.6 49.6 -64.4 -44.2 -18.1 37.5 -18.2
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148 148 M S < S- 0 0 4 -4,-2.9 -2,-0.4 -74,-0.2 -1,-0.3 -0.940 84.1 -99.8-137.8 154.4 -10.8 40.6 -13.3
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169 169 F T >> S+ 0 0 0 -28,-1.7 4,-3.3 -65,-0.6 3,-0.6 0.663 103.6 79.4 -67.4 -23.3 -20.1 32.8 -9.1
170 170 A H 3> S+ 0 0 16 -29,-0.4 4,-0.6 1,-0.3 -1,-0.3 0.843 85.4 60.1 -59.0 -35.0 -17.5 31.4 -6.7
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173 173 L H < - 0 0 49 -4,-3.3 -2,-0.2 1,-0.0 -1,-0.2 -0.624 43.5-156.5-176.6 110.8 -20.8 28.8 -4.8
174 174 S S < S+ 0 0 1 -4,-0.6 -170,-1.3 1,-0.2 2,-0.8 0.793 92.9 56.2 -68.3 -31.9 -17.7 27.5 -6.8
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178 178 K H > S+ 0 0 57 -3,-0.5 4,-2.0 1,-0.2 -1,-0.3 0.923 115.2 49.3 -63.6 -42.3 -26.4 21.7 -5.5
179 179 L H > S+ 0 0 16 -3,-0.4 4,-2.3 -4,-0.3 -2,-0.2 0.903 108.7 53.5 -62.2 -42.5 -27.7 24.9 -7.0
180 180 R H X S+ 0 0 21 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.917 109.4 46.8 -60.9 -45.7 -28.3 23.2 -10.3
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182 182 N H X S+ 0 0 55 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.915 107.5 48.1 -62.9 -44.0 -32.3 23.0 -6.8
183 183 K H X S+ 0 0 35 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.913 110.5 51.8 -64.4 -40.8 -33.2 24.9 -10.0
184 184 A H X S+ 0 0 20 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.900 109.7 49.7 -61.9 -40.1 -34.2 21.6 -11.7
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186 186 Y H X S+ 0 0 98 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.931 104.1 50.5 -62.8 -44.8 -37.9 24.3 -8.9
187 187 L H < S+ 0 0 2 -4,-2.2 6,-1.5 1,-0.2 7,-0.7 0.919 117.4 41.2 -60.6 -40.6 -39.0 23.7 -12.4
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190 190 Q S < S- 0 0 107 -4,-1.6 3,-0.2 1,-0.2 2,-0.2 -0.023 123.7 -54.1 -69.5-177.1 -44.5 24.3 -9.5
191 191 L S S- 0 0 133 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.565 100.3 -63.6 -58.0 131.1 -47.4 22.9 -11.5
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211 211 G S S- 0 0 30 1,-0.2 2,-0.3 166,-0.1 -1,-0.1 0.976 76.3 -22.0 -64.0 -51.7 -39.8 2.6 -7.7
212 212 T - 0 0 54 -6,-0.1 2,-0.5 2,-0.1 -4,-0.4 -0.998 35.2-153.2-158.5 154.7 -37.5 5.2 -9.0
213 213 S - 0 0 41 -2,-0.3 2,-0.9 -6,-0.2 -6,-0.1 -0.936 33.1-162.1-122.3 100.7 -34.4 7.3 -8.4
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221 221 M - 0 0 6 58,-2.5 -216,-0.1 -2,-0.4 3,-0.1 -0.642 21.7-140.0-110.6 158.8 -14.5 19.5 -10.8
222 222 I - 0 0 3 -218,-0.4 2,-0.1 1,-0.2 -211,-0.1 0.695 63.3-102.2 -76.3 -38.4 -11.5 21.6 -11.7
223 223 T - 0 0 11 -212,-0.0 -1,-0.2 61,-0.0 59,-0.2 -0.280 30.3-135.4 126.5 162.3 -9.4 19.8 -9.1
224 224 T - 0 0 5 57,-2.2 60,-1.2 -2,-0.1 2,-0.3 -0.956 14.7-125.1-144.0 153.2 -8.1 20.5 -5.6
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229 229 N S S+ 0 0 133 1,-0.2 -1,-0.2 3,-0.0 56,-0.0 0.858 101.3 48.3 -59.5 -43.4 3.6 21.3 -0.4
230 230 R S S+ 0 0 59 54,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.855 104.0 66.0 -72.3 -39.3 0.7 23.3 -1.7
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234 234 A H > S+ 0 0 78 -2,-0.2 4,-1.1 1,-0.2 -1,-0.1 0.872 115.3 59.6 -62.2 -38.8 1.1 29.2 10.6
235 235 A H >4 S+ 0 0 82 1,-0.2 3,-0.8 2,-0.2 4,-0.3 0.931 110.4 40.4 -60.3 -45.1 4.7 30.3 10.6
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237 237 M H 3< S+ 0 0 89 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.661 77.2 89.1 -64.9 -23.0 1.2 32.8 7.5
238 238 A T << S+ 0 0 87 -4,-1.1 2,-0.7 -3,-0.8 -1,-0.3 0.870 91.6 43.3 -53.2 -42.0 2.4 35.3 10.1
239 239 T S < S+ 0 0 125 -3,-1.0 2,-0.4 -4,-0.3 -1,-0.2 -0.897 76.0 161.6-106.9 115.8 3.1 37.8 7.4
240 240 T + 0 0 53 -2,-0.7 -3,-0.1 3,-0.1 2,-0.0 -0.988 4.9 144.0-135.3 131.6 0.4 38.0 4.8
241 241 K S >> S- 0 0 176 -2,-0.4 3,-1.3 3,-0.0 4,-0.9 0.205 82.5 -11.5-125.3-116.4 -0.3 40.7 2.4
242 242 S H 3> S+ 0 0 74 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.733 128.2 74.7 -63.4 -18.5 -1.5 40.4 -1.1
243 243 F H 3> S+ 0 0 86 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.912 89.7 54.7 -59.7 -41.5 -0.8 36.8 -0.4
244 244 L H <> S+ 0 0 96 -3,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.929 107.2 48.3 -60.7 -45.8 -3.9 36.6 1.8
245 245 I H X S+ 0 0 75 -4,-0.9 4,-0.8 1,-0.2 -1,-0.2 0.900 110.9 52.6 -63.2 -38.2 -6.2 37.8 -1.0
246 246 L H X S+ 0 0 62 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.880 113.0 43.3 -63.3 -40.6 -4.6 35.4 -3.3
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248 248 V H X S+ 0 0 63 -4,-2.2 4,-2.3 1,-0.3 5,-0.2 0.866 95.7 49.4 -55.1 -45.5 -8.7 33.1 0.2
249 249 M H X S+ 0 0 33 -4,-0.8 4,-2.6 1,-0.2 -1,-0.3 0.888 109.7 51.3 -63.3 -40.7 -10.5 32.2 -3.1
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253 253 T H X S+ 0 0 15 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.911 110.6 47.9 -65.4 -41.4 -13.4 27.0 -3.8
254 254 T H X S+ 0 0 26 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.927 111.7 50.8 -64.3 -41.8 -11.9 23.8 -2.4
255 255 S H X S+ 0 0 56 -4,-2.4 4,-3.3 1,-0.2 5,-0.3 0.907 107.2 54.3 -62.7 -39.0 -14.3 24.0 0.5
256 256 S H X S+ 0 0 21 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.885 107.8 50.1 -63.1 -37.8 -17.2 24.5 -1.8
257 257 T H X S+ 0 0 7 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.946 115.3 41.7 -66.9 -44.7 -16.3 21.4 -3.7
258 258 F H X S+ 0 0 97 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.941 117.5 46.5 -66.7 -46.9 -16.1 19.3 -0.5
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260 260 S H X S+ 0 0 13 -4,-2.4 4,-2.4 -5,-0.3 5,-0.2 0.905 112.1 53.4 -68.7 -35.4 -21.4 20.5 -1.9
261 261 L H X S+ 0 0 23 -4,-1.9 4,-2.7 -5,-0.3 -1,-0.2 0.917 108.7 49.9 -63.4 -40.5 -20.3 17.0 -2.6
262 262 E H X S+ 0 0 129 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.921 109.3 51.7 -64.7 -40.7 -21.1 16.0 0.9
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266 266 T H >< S+ 0 0 77 -4,-2.4 3,-1.6 1,-0.3 4,-0.5 0.917 105.4 53.1 -61.5 -37.8 -26.0 12.4 1.6
267 267 V H >< S+ 0 0 16 -4,-1.5 3,-1.5 1,-0.3 -1,-0.3 0.919 105.5 55.1 -59.5 -37.5 -29.0 12.8 -0.7
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275 275 I G < S+ 0 0 46 -3,-1.4 -58,-2.3 1,-0.1 2,-0.6 0.817 92.3 60.7 -58.3 -37.4 -27.2 8.5 -9.9
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287 287 T G > S+ 0 0 42 1,-0.3 3,-2.0 -2,-0.2 -1,-0.2 0.707 118.8 83.3 -65.9 -24.4 1.8 24.7 -11.7
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301 301 D I 4>S+ 0 0 113 1,-0.3 5,-1.0 4,-0.2 8,-0.2 0.838 124.2 53.1 -54.3 -34.9 -1.5 18.0 -23.1
302 302 G I 45S+ 0 0 41 3,-0.2 -1,-0.3 4,-0.1 5,-0.3 0.979 115.0 33.5 -67.7 -53.5 1.1 16.9 -20.6
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344 344 Q H X S+ 0 0 4 -4,-3.1 4,-2.8 1,-0.2 -1,-0.2 0.893 109.0 52.9 -64.2 -40.4 -23.7 8.6 -21.6
345 345 D H X S+ 0 0 73 -4,-2.3 4,-3.1 1,-0.2 -1,-0.2 0.916 109.1 49.7 -62.3 -42.4 -25.7 5.5 -22.6
346 346 L H X S+ 0 0 95 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.919 112.5 46.5 -64.5 -42.6 -28.5 6.6 -20.3
347 347 H H X S+ 0 0 52 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.918 115.8 45.2 -67.4 -39.5 -28.6 10.1 -21.7
348 348 S H X S+ 0 0 15 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.916 112.4 51.1 -67.9 -42.0 -28.5 8.8 -25.3
349 349 Q H X S+ 0 0 35 -4,-3.1 4,-3.2 1,-0.2 5,-0.3 0.894 104.1 57.9 -63.8 -38.6 -31.1 6.2 -24.7
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351 351 N H X S+ 0 0 49 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.943 113.6 51.9 -64.1 -44.8 -33.2 10.6 -26.3
352 352 Y H < S+ 0 0 84 -4,-2.6 3,-0.2 1,-0.2 -2,-0.2 0.915 106.1 51.2 -62.4 -45.9 -33.6 7.5 -28.4
353 353 L H < S+ 0 0 37 -4,-3.2 20,-0.3 1,-0.2 -1,-0.2 0.897 103.4 59.4 -63.2 -36.2 -36.7 6.1 -26.8
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355 355 V S < S- 0 0 62 -4,-1.5 3,-0.1 -3,-0.2 18,-0.0 -0.476 80.6-142.6 -68.7 134.3 -38.2 9.2 -30.8
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365 365 T - 0 0 102 -2,-0.8 2,-0.2 -3,-0.4 -1,-0.2 0.951 66.3 -19.8 -66.3 -46.0 -29.6 -5.5 -30.1
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