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 .
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COMPND .
SOURCE .
AUTHOR .
386 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
19562.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
217 56.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
14 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
12 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 .
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 .
28 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
32 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
86 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
9 2.3 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 *** .
0 0 0 3 1 0 3 0 1 0 2 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 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 .
4 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 0 ANTIPARALLEL BRIDGES PER LADDER .
1 2 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 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 0 0, 0.0 250,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-172.6 -20.2 20.2 -8.6
2 2 I B -a 251 0A 44 248,-0.2 250,-0.2 36,-0.2 204,-0.1 -0.998 360.0-135.7-123.4 123.2 -16.8 21.4 -9.2
3 3 S - 0 0 5 248,-2.5 201,-0.2 -2,-0.4 200,-0.1 -0.234 21.6-106.6 -74.9 167.9 -15.8 23.9 -6.5
4 4 S + 0 0 12 199,-1.0 249,-0.3 1,-0.1 -1,-0.1 -0.328 56.7 130.7 -85.0 173.0 -14.1 27.1 -7.4
5 5 F > - 0 0 12 -2,-0.1 3,-1.8 247,-0.1 4,-0.2 0.503 57.2-120.6 143.1 55.5 -10.4 27.9 -6.7
6 6 D G > S+ 0 0 21 1,-0.3 3,-1.8 2,-0.2 362,-0.2 0.001 93.0 6.9 32.6-121.6 -8.7 29.3 -9.8
7 7 I G > S+ 0 0 0 360,-3.2 3,-1.9 1,-0.3 -1,-0.3 0.762 117.7 75.2 -58.5 -31.6 -5.7 27.2 -11.0
8 8 K G X + 0 0 6 -3,-1.8 3,-2.4 1,-0.3 -1,-0.3 0.552 67.1 93.9 -62.8 -8.1 -6.5 24.4 -8.5
9 9 T G <> + 0 0 15 -3,-1.8 4,-1.3 1,-0.3 -1,-0.3 0.671 67.1 78.9 -57.0 -18.6 -9.4 23.6 -10.8
10 10 N H <> S+ 0 0 1 -3,-1.9 4,-0.7 1,-0.2 -1,-0.3 0.852 84.4 60.4 -59.1 -35.4 -6.8 21.2 -12.2
11 11 K H X4 S+ 0 0 9 -3,-2.4 3,-1.0 1,-0.2 -1,-0.2 0.957 107.9 39.8 -63.8 -49.5 -7.5 18.8 -9.3
12 12 P H 34 S+ 0 0 9 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.761 108.0 66.0 -69.3 -22.1 -11.1 18.2 -10.0
13 13 V H 3< S+ 0 0 26 -4,-1.3 3,-0.5 2,-0.1 2,-0.3 0.685 76.9 110.9 -72.0 -18.5 -10.5 18.1 -13.8
14 14 I S << S- 0 0 14 -3,-1.0 -4,-0.0 -4,-0.7 -3,-0.0 -0.480 86.6 -31.8 -83.2 125.6 -8.5 14.9 -13.7
15 15 F S > S+ 0 0 101 -2,-0.3 4,-1.0 1,-0.1 -1,-0.2 0.438 83.3 121.3 63.1 22.0 -9.7 11.5 -15.1
16 16 T H > S+ 0 0 48 -3,-0.5 4,-1.3 1,-0.2 3,-0.4 0.975 82.4 43.9 -71.3 -46.1 -13.5 11.4 -14.7
17 17 K H > S+ 0 0 56 1,-0.2 4,-3.8 2,-0.2 5,-0.2 0.835 103.7 65.3 -64.6 -36.7 -14.2 10.9 -18.4
18 18 S H > S+ 0 0 56 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.902 100.4 49.9 -59.0 -42.5 -11.4 8.4 -18.9
19 19 N H X S+ 0 0 111 -4,-1.0 4,-1.6 -3,-0.4 -1,-0.2 0.961 116.6 40.7 -62.5 -47.6 -13.1 5.8 -16.7
20 20 L H < S+ 0 0 53 -4,-1.3 5,-0.3 1,-0.2 -2,-0.2 0.928 114.6 53.8 -64.7 -40.4 -16.4 6.2 -18.5
21 21 A H < S+ 0 0 16 -4,-3.8 4,-0.3 1,-0.2 -1,-0.2 0.883 101.8 59.5 -61.6 -38.7 -14.7 6.5 -21.8
22 22 K H < S+ 0 0 181 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.957 107.9 44.6 -58.5 -49.5 -12.8 3.2 -21.2
23 23 S S < S+ 0 0 102 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.1 0.986 132.9 14.3 -64.1 -70.3 -16.0 1.3 -20.9
24 24 P S S- 0 0 94 0, 0.0 2,-0.3 0, 0.0 -3,-0.2 0.992 116.1 -86.8 -65.7 -60.2 -18.0 2.7 -23.8
25 25 E - 0 0 140 -5,-0.3 3,-0.3 -4,-0.3 -2,-0.1 -0.942 44.6 -68.9 171.3-176.1 -15.4 4.5 -25.9
26 26 L S S+ 0 0 126 -2,-0.3 -5,-0.1 1,-0.2 -4,-0.1 0.843 118.6 68.1 -67.2 -35.7 -13.6 7.8 -26.4
27 27 D S S+ 0 0 116 -6,-0.1 -1,-0.2 -3,-0.1 -6,-0.1 0.844 74.7 102.0 -59.2 -38.2 -16.8 9.6 -27.6
28 28 A - 0 0 19 -3,-0.3 2,-0.3 -7,-0.2 -7,-0.1 -0.090 52.3-175.4 -54.7 143.0 -18.6 9.4 -24.2
29 29 K >> - 0 0 22 -9,-0.1 3,-1.1 1,-0.1 4,-0.9 -0.929 39.8-106.5-138.8 164.6 -18.6 12.6 -22.2
30 30 M H >> S+ 0 0 39 -2,-0.3 4,-2.4 1,-0.3 3,-0.6 0.846 115.4 63.5 -61.0 -36.6 -19.7 13.7 -18.8
31 31 Y H 34 S+ 0 0 69 1,-0.3 -1,-0.3 11,-0.2 -3,-0.1 0.861 96.4 58.7 -57.4 -35.9 -22.6 15.6 -20.3
32 32 D H <4 S+ 0 0 90 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.908 113.8 37.1 -60.5 -42.5 -24.0 12.3 -21.5
33 33 I H << S+ 0 0 82 -4,-0.9 2,-0.4 -3,-0.6 -2,-0.2 0.858 104.8 70.9 -76.1 -42.2 -24.1 11.0 -17.9
34 34 C < - 0 0 12 -4,-2.4 179,-0.2 1,-0.2 65,-0.1 -0.688 50.9-166.1 -97.6 132.1 -25.1 14.0 -15.8
35 35 Y S S+ 0 0 142 177,-0.7 64,-2.0 174,-0.6 2,-0.4 0.831 86.8 27.2 -72.5 -39.2 -28.6 15.6 -15.7
36 36 S E S+cd 99 213B 0 176,-0.7 178,-0.8 173,-0.4 2,-0.3 -0.991 75.6 174.6-128.4 138.6 -27.3 18.6 -13.9
37 37 T E -c 100 0B 3 62,-3.2 64,-2.0 -2,-0.4 2,-0.6 -0.986 30.8-144.0-143.3 151.6 -23.8 20.0 -14.1
38 38 A + 0 0 1 -2,-0.3 177,-0.3 62,-0.3 -36,-0.2 -0.913 66.7 89.2-112.0 98.8 -21.8 22.9 -12.9
39 39 A > - 0 0 9 -2,-0.6 4,-1.4 175,-0.1 5,-0.2 -0.491 53.5-153.8 170.7 122.9 -19.3 23.6 -15.8
40 40 A H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 9,-0.2 0.875 94.5 49.2 -70.2 -45.7 -19.4 25.8 -19.0
41 41 P H 4 S+ 0 0 36 0, 0.0 8,-0.9 0, 0.0 -1,-0.2 0.933 112.6 45.4 -65.7 -43.2 -16.9 23.9 -21.1
42 42 I H 4 S+ 0 0 17 1,-0.2 -11,-0.2 6,-0.2 -2,-0.2 0.858 120.1 38.8 -69.1 -40.7 -18.4 20.5 -20.6
43 43 Y H < S+ 0 0 0 -4,-1.4 54,-1.9 5,-0.1 -1,-0.2 0.826 92.9 97.1 -76.4 -38.0 -22.0 21.5 -21.1
44 44 F S <>S- 0 0 14 -4,-2.2 5,-2.0 -5,-0.2 3,-0.4 -0.364 75.7-132.8 -56.6 119.9 -21.3 24.0 -23.9
45 45 P T 5 + 0 0 27 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.707 66.0 137.0 -86.6 116.2 -22.0 22.2 -27.1
46 46 P T 5S- 0 0 70 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.559 122.0 -65.5 -84.1 -33.3 -19.8 22.2 -30.1
47 47 H T 5S- 0 0 110 -3,-0.4 2,-0.4 0, 0.0 50,-0.1 -0.197 117.0 -14.6-161.9 -88.2 -21.2 18.9 -29.1
48 48 H T 5S- 0 0 15 -3,-0.2 2,-1.0 -2,-0.1 -6,-0.2 -0.997 73.5-160.5-122.0 122.7 -19.4 18.7 -25.8
49 49 F < + 0 0 51 -5,-2.0 2,-0.4 -8,-0.9 -5,-0.2 -0.623 39.1 130.1-102.8 82.7 -16.5 21.2 -25.7
50 50 V + 0 0 19 -2,-1.0 -2,-0.1 -8,-0.1 -8,-0.0 -0.956 13.6 133.7-149.2 134.8 -14.3 20.0 -23.0
51 51 D > + 0 0 81 -2,-0.4 4,-1.1 1,-0.0 -1,-0.1 -0.538 28.5 172.7-161.8 76.3 -10.6 19.3 -22.4
52 52 I H > + 0 0 30 2,-0.2 4,-2.4 1,-0.2 3,-0.3 0.921 63.8 51.3 -68.6 -51.0 -9.9 20.9 -19.1
53 53 V H > S+ 0 0 36 1,-0.3 4,-2.2 -40,-0.2 5,-0.2 0.935 114.6 43.4 -61.4 -46.3 -6.4 19.9 -18.0
54 54 P H > S+ 0 0 74 0, 0.0 4,-2.6 0, 0.0 -1,-0.3 0.826 110.2 59.7 -65.5 -27.0 -4.7 20.9 -21.2
55 55 F H X>S+ 0 0 31 -4,-1.1 4,-2.9 -3,-0.3 5,-0.5 0.933 107.0 45.2 -63.2 -47.0 -6.8 24.0 -21.1
56 56 Y H X5S+ 0 0 46 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.898 113.3 49.2 -66.0 -41.3 -5.4 25.1 -17.8
57 57 F H <5S+ 0 0 44 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.933 119.2 38.0 -63.7 -45.2 -1.8 24.3 -18.8
58 58 E H <5S+ 0 0 133 -4,-2.6 4,-0.3 -5,-0.2 -2,-0.2 0.968 131.9 24.4 -68.2 -55.1 -2.1 26.3 -22.0
59 59 H H >X5S+ 0 0 25 -4,-2.9 4,-2.5 -5,-0.2 3,-1.1 0.742 102.8 79.5 -82.5 -31.0 -4.3 29.2 -20.9
60 60 G H 3X + 0 0 8 -14,-0.3 4,-2.1 87,-0.1 5,-0.2 0.434 69.9 118.6 87.0 -1.0 -9.0 39.9 -17.0
78 78 K H > S+ 0 0 147 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.941 75.1 45.2 -64.4 -46.1 -8.5 40.6 -20.7
79 79 Y H > S+ 0 0 60 1,-0.2 4,-2.7 -17,-0.2 5,-0.3 0.919 110.9 53.7 -65.1 -42.0 -7.0 37.3 -21.5
80 80 L H > S+ 0 0 10 -17,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.911 112.2 44.6 -59.9 -43.0 -9.6 35.4 -19.5
81 81 L H X S+ 0 0 34 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.924 112.1 53.4 -65.3 -42.4 -12.3 37.1 -21.4
82 82 Q H X S+ 0 0 89 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.904 110.7 44.7 -61.7 -45.9 -10.6 36.5 -24.7
83 83 V H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.891 112.0 52.4 -67.8 -39.3 -10.1 32.8 -24.3
84 84 L H X S+ 0 0 11 -4,-1.8 4,-3.4 -5,-0.3 5,-0.4 0.940 111.2 47.4 -62.1 -44.9 -13.7 32.4 -23.0
85 85 Q H X S+ 0 0 68 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.900 112.2 49.7 -63.8 -42.3 -15.0 34.1 -26.1
86 86 E H < S+ 0 0 108 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.959 120.5 34.0 -63.6 -50.3 -12.9 32.1 -28.4
87 87 K H < S+ 0 0 65 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.918 123.8 42.2 -71.1 -46.9 -13.8 28.8 -27.0
88 88 L H >< S- 0 0 7 -4,-3.4 3,-1.0 -5,-0.3 -3,-0.2 0.809 85.4-174.8 -72.4 -35.5 -17.4 29.5 -26.0
89 89 G T 3< - 0 0 30 -4,-2.2 63,-0.4 -5,-0.4 -1,-0.2 -0.408 59.5 -35.8 73.0-155.6 -18.4 31.4 -29.2
90 90 E T 3 S+ 0 0 128 60,-0.1 -1,-0.2 61,-0.1 -2,-0.1 0.466 93.8 139.6 -78.2 -12.3 -21.8 33.0 -29.3
91 91 T < - 0 0 17 -3,-1.0 60,-3.5 59,-0.2 61,-0.3 -0.037 36.7-155.3 -48.4 141.4 -23.4 30.1 -27.4
92 92 R > - 0 0 63 58,-0.3 3,-1.1 59,-0.1 4,-0.4 -0.615 31.8 -99.6-113.4 168.8 -26.1 31.0 -24.8
93 93 V G > S+ 0 0 0 53,-0.6 3,-1.7 1,-0.3 7,-0.1 0.839 117.6 65.4 -61.8 -33.3 -27.3 29.2 -21.7
94 94 H G 3 S+ 0 0 64 1,-0.3 -1,-0.3 52,-0.1 29,-0.1 0.832 94.8 60.7 -60.3 -30.6 -30.3 27.9 -23.5
95 95 Q G < S+ 0 0 85 -3,-1.1 -1,-0.3 -50,-0.0 -2,-0.2 0.634 74.7 130.6 -68.5 -20.6 -28.0 25.8 -25.8
96 96 A < - 0 0 2 -3,-1.7 -52,-0.2 -4,-0.4 -53,-0.1 0.022 58.3-139.4 -42.4 137.6 -26.5 23.8 -22.9
97 97 L S S+ 0 0 46 -54,-1.9 2,-0.2 -50,-0.1 -1,-0.1 0.854 85.0 13.7 -67.0 -36.4 -26.5 20.1 -23.5
98 98 T S S- 0 0 10 -55,-0.1 2,-0.2 -61,-0.0 23,-0.2 -0.752 104.7 -68.0-132.5 175.5 -27.5 19.5 -19.9
99 99 E E -c 36 0B 6 -64,-2.0 -62,-3.2 -2,-0.2 2,-0.4 -0.542 61.5-166.5 -65.1 133.4 -28.8 21.4 -16.9
100 100 V E +c 37 0B 0 -2,-0.2 21,-0.5 -64,-0.2 2,-0.3 -0.938 28.7 69.6-129.8 148.3 -26.0 23.7 -16.0
101 101 K - 0 0 12 -64,-2.0 18,-0.1 -2,-0.4 3,-0.1 -0.955 55.9-125.0 166.4-141.1 -25.2 25.8 -13.0
102 102 K S S- 0 0 15 -2,-0.3 120,-0.3 113,-0.1 3,-0.2 -0.549 105.8 -41.5-174.4-116.4 -24.3 25.8 -9.4
103 103 P S S- 0 0 11 0, 0.0 2,-0.3 0, 0.0 13,-0.2 0.790 111.3 -83.3 -73.4 -24.6 -27.0 27.8 -8.1
104 104 V - 0 0 4 15,-0.1 13,-0.3 111,-0.1 15,-0.2 -0.773 65.4 -91.9 154.5-137.0 -25.6 29.3 -11.4
105 105 S S S+ 0 0 0 -2,-0.3 91,-0.3 -3,-0.2 2,-0.3 -0.060 70.7 79.4-161.5 81.6 -22.7 31.3 -10.4
106 106 K - 0 0 0 8,-0.6 2,-0.4 90,-0.2 89,-0.2 -0.999 43.8-139.6-172.3 161.3 -22.5 35.0 -9.6
107 107 D B -E 194 0C 4 87,-1.9 87,-2.4 -2,-0.3 7,-0.2 -0.996 20.1-145.7-125.8 134.7 -22.9 37.9 -7.2
108 108 S B >> -F 113 0D 1 5,-3.6 4,-2.4 -2,-0.4 5,-1.1 -0.888 7.7-168.0-105.6 115.1 -24.2 41.3 -8.4
109 109 P T 45S+ 0 0 30 0, 0.0 -1,-0.2 0, 0.0 84,-0.1 0.779 86.0 51.6 -68.3 -29.8 -22.6 44.1 -6.6
110 110 E T 45S+ 0 0 100 82,-0.6 83,-0.1 1,-0.2 -2,-0.0 0.970 121.8 30.5 -70.3 -52.7 -25.1 46.7 -7.9
111 111 T T 45S- 0 0 73 81,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.784 97.4-136.0 -73.0 -29.2 -28.2 44.8 -6.9
112 112 Y T <5 + 0 0 188 -4,-2.4 2,-0.3 1,-0.3 -2,-0.0 0.851 59.7 142.7 67.5 34.3 -26.4 43.2 -4.0
113 113 E B < -F 108 0D 82 -5,-1.1 -5,-3.6 2,-0.1 -1,-0.3 -0.800 63.8-127.8-115.1 156.4 -28.2 40.1 -5.2
114 114 E + 0 0 108 -2,-0.3 -8,-0.6 -7,-0.2 -1,-0.1 0.398 46.5 158.6 -72.3 -11.9 -27.1 36.5 -5.4
115 115 A - 0 0 4 1,-0.2 2,-0.6 -10,-0.1 -11,-0.1 0.218 39.7-134.1 -28.7 116.0 -27.9 36.1 -9.1
116 116 L - 0 0 16 -11,-0.2 3,-0.2 -13,-0.2 -1,-0.2 -0.680 7.7-147.5 -93.5 130.6 -25.9 33.2 -10.1
117 117 K S S+ 0 0 1 -2,-0.6 2,-2.7 -13,-0.3 30,-0.5 0.829 92.4 63.3 -57.9 -42.3 -24.0 33.8 -13.4
118 118 R S S- 0 0 22 36,-0.2 -1,-0.3 28,-0.1 3,-0.1 -0.345 88.7-169.8 -89.8 62.8 -24.0 30.3 -14.8
119 119 F - 0 0 1 -2,-2.7 2,-0.3 25,-0.2 -15,-0.1 0.252 25.6 -86.0 -49.8 166.2 -27.8 30.6 -14.8
120 120 A - 0 0 0 -17,-0.2 6,-0.4 1,-0.2 4,-0.4 -0.645 29.4-173.0 -95.1 139.2 -29.7 27.5 -15.5
121 121 K > + 0 0 71 -21,-0.5 3,-0.5 -2,-0.3 -1,-0.2 0.805 68.3 88.7 -80.8 -45.0 -30.7 26.0 -18.8
122 122 L T 3 S- 0 0 37 1,-0.3 3,-0.1 -22,-0.2 7,-0.1 -0.544 125.7 -54.6 -63.4 132.6 -32.9 23.3 -17.5
123 123 L T 3 S+ 0 0 60 -2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.401 99.6 153.4 -18.0 81.6 -36.2 25.2 -17.4
124 124 S < - 0 0 10 -3,-0.5 7,-0.3 -4,-0.4 -1,-0.1 -0.038 54.6 -59.4-107.3-155.7 -34.7 27.8 -15.3
125 125 D S S+ 0 0 55 6,-0.2 7,-0.9 5,-0.1 6,-0.1 0.840 96.7 88.4 -63.6 -45.2 -35.3 31.5 -14.7
126 126 R S >>S- 0 0 0 -6,-0.4 5,-2.5 5,-0.2 4,-0.6 -0.065 85.4-115.2 -62.2 162.7 -35.0 33.2 -18.1
127 127 K T 45S+ 0 0 72 2,-0.3 -1,-0.1 3,-0.3 6,-0.1 0.845 124.4 51.5 -64.9 -35.6 -38.1 33.4 -20.3
128 128 K T 45S+ 0 0 103 1,-0.3 -1,-0.2 2,-0.1 -5,-0.1 0.925 108.8 51.3 -61.9 -36.9 -36.4 31.2 -22.7
129 129 L T 45S- 0 0 7 -6,-0.1 -2,-0.3 3,-0.1 -1,-0.3 0.744 112.2-138.3 -65.0 -23.3 -36.0 29.2 -19.6
130 130 R T <5 + 0 0 189 -4,-0.6 -3,-0.3 2,-0.1 -5,-0.1 0.700 65.7 130.2 70.7 21.4 -39.7 29.8 -19.4
131 131 A < - 0 0 40 -5,-2.5 2,-0.4 -7,-0.3 -6,-0.2 0.983 59.1-147.0 -63.8 -48.2 -39.3 30.4 -15.7
132 132 N + 0 0 95 -7,-0.9 -1,-0.3 -6,-0.2 2,-0.2 -0.964 66.9 21.3 122.3-136.6 -41.3 33.5 -16.3
133 133 K S S+ 0 0 134 -2,-0.4 2,-0.3 -3,-0.1 -7,-0.0 -0.499 99.4 124.1 -58.3 125.5 -40.7 36.6 -14.3
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289 289 T S S+ 0 0 138 2,-0.1 2,-0.3 3,-0.0 -1,-0.1 0.952 105.9 61.2 -58.0 -49.4 5.9 25.4 14.1
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302 302 G B 3 5S-j 298 0H 53 -2,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.258 89.9-103.0 80.9 -13.5 1.4 36.1 12.5
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311 311 A H 3> S+ 0 0 59 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.930 97.4 48.1 -61.6 -44.0 -6.3 46.0 5.0
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314 314 S H X S+ 0 0 65 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.923 107.5 50.2 -62.6 -43.2 -6.9 40.9 5.4
315 315 L H X S+ 0 0 107 -4,-2.3 4,-0.8 -5,-0.2 -1,-0.2 0.879 109.1 51.8 -64.5 -37.5 -8.3 41.2 1.9
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318 318 A H <>S+ 0 0 35 -4,-2.5 5,-3.4 1,-0.2 4,-0.4 0.857 91.8 51.2 -57.6 -44.2 -10.4 36.6 3.5
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320 320 R H <5S+ 0 0 40 -4,-0.5 7,-0.5 -3,-0.2 -2,-0.2 0.987 128.6 18.5 -59.8 -61.7 -9.6 31.8 0.9
321 321 L T <5S+ 0 0 76 -4,-2.0 6,-1.3 4,-0.2 4,-0.5 0.999 138.4 19.8 -73.3 -68.3 -10.7 31.2 4.5
322 322 A T 5S+ 0 0 54 -4,-0.4 -3,-0.2 -5,-0.2 3,-0.2 0.930 104.1 79.9 -72.0 -50.6 -13.8 33.2 5.2
323 323 Q S > S- 0 0 8 -4,-0.5 4,-2.3 -2,-0.4 -4,-0.2 -0.237 101.1 -3.0-156.9-109.6 -14.0 28.8 -0.2
326 326 P H > S+ 0 0 14 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.899 137.6 55.1 -63.2 -29.7 -12.8 26.4 2.4
327 327 A H X S+ 0 0 32 -6,-1.3 4,-3.4 -4,-0.6 5,-0.2 0.948 111.5 43.4 -63.3 -44.1 -15.5 27.7 4.8
328 328 F H > S+ 0 0 12 -5,-0.3 4,-2.9 2,-0.2 5,-0.5 0.853 108.9 58.7 -68.9 -32.2 -18.1 26.9 2.2
329 329 S H X>S+ 0 0 11 -4,-2.3 4,-2.1 1,-0.2 5,-0.9 0.968 113.4 38.7 -59.6 -47.9 -16.5 23.7 1.4
330 330 S H <5S+ 0 0 48 -4,-2.5 8,-0.3 3,-0.2 7,-0.3 0.952 117.0 49.8 -66.2 -48.0 -17.0 22.6 5.0
331 331 I H <5S+ 0 0 50 -4,-3.4 7,-1.1 -5,-0.2 -2,-0.2 0.956 117.5 37.5 -63.2 -47.9 -20.3 24.2 5.5
332 332 K H <5S+ 0 0 0 -4,-2.9 7,-2.6 -5,-0.2 6,-1.1 0.979 138.7 13.7 -65.6 -53.9 -22.0 22.7 2.4
333 333 S T X5S+ 0 0 8 -4,-2.1 4,-1.8 -5,-0.5 7,-1.0 0.974 79.8 153.1 -80.5 -64.0 -20.3 19.4 2.6
334 334 L T 4 S+ 0 0 97 -6,-1.1 4,-1.8 -7,-1.1 -5,-0.2 0.924 143.0 38.3 -87.6 -52.7 -25.5 20.2 5.0
339 339 I H > S+ 0 0 0 -7,-2.6 4,-2.5 1,-0.2 5,-0.2 0.914 117.7 44.7 -69.7 -48.8 -25.2 17.6 2.4
340 340 S H > S+ 0 0 14 -7,-1.0 4,-3.0 -8,-0.3 5,-0.2 0.838 109.2 58.4 -72.7 -24.8 -24.3 14.6 4.4
341 341 T H > S+ 0 0 70 -8,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.947 109.4 45.0 -63.4 -42.9 -26.9 15.4 6.9
342 342 V H X S+ 0 0 43 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.950 117.5 42.7 -64.1 -49.1 -29.5 15.3 4.2
343 343 F H <>S+ 0 0 1 -4,-2.5 5,-3.4 1,-0.2 4,-0.3 0.870 113.1 52.9 -66.2 -38.9 -28.2 12.1 2.7
344 344 Q H ><5S+ 0 0 65 -4,-3.0 3,-0.8 3,-0.2 -1,-0.2 0.875 104.5 54.5 -66.3 -37.0 -27.6 10.4 6.0
345 345 A H 3<5S+ 0 0 72 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.931 112.6 43.7 -61.1 -42.1 -31.2 11.1 7.2
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347 347 H T < 5S+ 0 0 154 -3,-0.8 -3,-0.2 -4,-0.3 3,-0.1 0.873 77.2 120.1 62.8 39.2 -29.7 6.8 4.8
348 348 S > < + 0 0 2 -5,-3.4 3,-1.0 1,-0.1 4,-0.4 -0.410 20.2 144.0-127.0 58.8 -28.3 7.2 1.3
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363 363 T G > S+ 0 0 53 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.705 119.1 82.8 -66.3 -25.2 2.6 26.6 -3.9
364 364 T G < S+ 0 0 10 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.717 78.2 68.7 -59.3 -25.5 -0.5 24.5 -4.5
365 365 T G < S+ 0 0 18 -3,-1.2 2,-0.4 2,-0.0 -1,-0.3 0.812 81.1 86.8 -64.2 -31.7 -2.4 26.6 -2.0
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384 384 T H < S+ 0 0 95 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.885 107.8 59.0 -65.9 -37.3 -2.7 10.9 -5.5
385 385 L H < 0 0 43 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.898 360.0 360.0 -61.6 -39.7 -6.2 12.0 -4.5
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