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 .
186 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9467.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
102 54.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
0 0.0 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 0.5 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 .
4 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
74 39.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
9 4.8 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 1 1 0 0 2 0 1 1 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 G 0 0 14 0, 0.0 56,-0.9 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-173.1 -15.2 38.2 10.7
2 2 M + 0 0 85 1,-0.4 2,-0.5 55,-0.3 55,-0.2 0.946 360.0 16.5 -68.3 -37.1 -12.5 35.6 11.4
3 3 T + 0 0 99 51,-0.1 -1,-0.4 54,-0.1 44,-0.1 -0.996 65.0 157.2-115.2 139.5 -15.2 34.1 13.2
4 4 R + 0 0 69 -2,-0.5 43,-0.2 -3,-0.3 3,-0.1 -0.100 32.6 149.7-115.6 25.2 -18.7 35.1 12.5
5 5 V + 0 0 75 1,-0.1 43,-0.1 41,-0.1 2,-0.1 -0.384 4.3 135.2 -61.5 130.6 -20.0 31.8 13.8
6 6 R - 0 0 131 42,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.114 48.5-141.3-111.1-112.0 -23.4 32.0 15.4
7 7 L S > S+ 0 0 82 -3,-0.1 4,-2.0 -2,-0.1 -1,-0.1 -0.429 86.6 31.7-133.4 -50.1 -25.1 29.2 14.0
8 8 T H > S+ 0 0 96 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.842 122.1 47.0 -61.2 -41.1 -28.7 30.2 13.4
9 9 R H > S+ 0 0 88 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.878 109.3 54.6 -64.5 -40.2 -28.0 33.8 12.5
10 10 A H > S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.863 107.6 53.9 -62.2 -40.6 -25.1 32.6 10.2
11 11 R H X S+ 0 0 140 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.902 103.9 53.9 -59.3 -42.0 -28.0 30.4 8.7
12 12 Q H X S+ 0 0 119 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.939 112.4 44.6 -57.2 -47.2 -30.1 33.6 8.2
13 13 Y H X S+ 0 0 28 -4,-2.1 4,-1.7 31,-0.3 32,-0.3 0.876 110.6 52.1 -68.0 -39.1 -27.2 35.0 6.3
14 14 A H < S+ 0 0 18 -4,-2.6 5,-0.5 30,-0.3 -2,-0.2 0.896 106.3 55.5 -62.8 -36.4 -26.6 31.8 4.3
15 15 A H < S+ 0 0 68 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.916 104.8 53.4 -60.5 -41.5 -30.3 31.8 3.3
16 16 Q H < S+ 0 0 71 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.904 114.1 43.8 -60.0 -41.5 -29.6 35.4 2.0
17 17 L S < S- 0 0 2 -4,-1.7 -2,-0.2 2,-0.1 4,-0.2 0.970 93.3-136.9 -50.1 -61.0 -26.7 33.9 -0.1
18 18 P S S- 0 0 91 0, 0.0 2,-0.6 0, 0.0 -3,-0.1 0.879 84.1 -49.5 55.2 84.5 -28.3 30.5 -1.6
19 19 S S S- 0 0 86 -5,-0.5 2,-0.2 1,-0.1 -2,-0.1 -0.442 117.3 -31.7 61.6-101.6 -24.9 29.1 -0.5
20 20 M S S+ 0 0 12 -2,-0.6 2,-0.4 -3,-0.1 -1,-0.1 -0.715 72.4 157.9-142.7 108.3 -22.3 31.6 -2.0
21 21 C - 0 0 52 16,-0.2 20,-0.1 -2,-0.2 21,-0.1 -0.993 34.2-147.9-113.1 126.8 -23.5 33.3 -5.3
22 22 R + 0 0 63 -2,-0.4 -1,-0.1 52,-0.1 16,-0.1 0.946 48.9 172.7 -62.5 -45.8 -21.6 36.7 -5.9
23 23 V - 0 0 31 14,-0.1 15,-0.1 1,-0.1 14,-0.0 0.556 33.7-170.5 68.1 154.7 -24.8 38.0 -7.7
24 24 E - 0 0 69 13,-0.1 2,-0.4 14,-0.0 7,-0.1 -0.748 23.3-153.6-158.4 135.4 -26.5 41.0 -9.2
25 25 P - 0 0 82 0, 0.0 9,-0.2 0, 0.0 8,-0.1 -0.936 56.3-112.7 -78.1 143.5 -29.8 41.7 -10.4
26 26 Q S S+ 0 0 144 -2,-0.4 2,-0.3 2,-0.1 5,-0.0 0.593 91.2 89.5 -65.8 -28.0 -28.2 44.2 -12.7
27 27 Q S > S- 0 0 143 1,-0.1 3,-1.3 3,-0.1 2,-0.2 -0.589 83.9-120.3 -82.3 127.2 -29.4 47.7 -11.5
28 28 C T 3 S+ 0 0 108 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.1 0.041 102.7 51.8 -97.0 6.9 -26.9 48.7 -9.0
29 29 S T >> S+ 0 0 87 2,-0.3 3,-3.3 -2,-0.2 4,-3.1 0.543 99.1 68.8 -93.3 -32.9 -28.4 49.3 -5.6
30 30 I T <4 S+ 0 0 69 -3,-1.3 -2,-0.3 1,-0.3 4,-0.2 0.224 95.4 60.1 -66.5 16.9 -29.6 46.0 -6.3
31 31 F T 34 S+ 0 0 43 2,-0.2 -1,-0.3 3,-0.2 -2,-0.3 -0.040 88.1 57.4-125.1 25.3 -25.9 46.1 -5.8
32 32 A T <> S+ 0 0 47 -3,-3.3 4,-1.8 3,-0.1 -2,-0.2 0.569 120.2 38.5 -61.6 -42.1 -26.3 47.4 -2.3
33 33 A H X S+ 0 0 37 -4,-3.1 4,-1.9 2,-0.2 -2,-0.2 0.871 116.1 45.1 -74.2 -41.7 -28.1 44.1 -2.8
34 34 G H > S+ 0 0 1 2,-0.2 4,-3.5 -4,-0.2 -1,-0.2 0.812 114.4 54.0 -65.8 -35.2 -25.7 42.0 -5.0
35 35 Q H >>S+ 0 0 54 2,-0.2 5,-2.0 3,-0.2 4,-1.9 0.933 103.9 54.0 -65.6 -41.4 -23.1 43.3 -2.6
36 36 Y I <>S+ 0 0 134 -4,-1.8 5,-1.0 1,-0.2 -2,-0.2 0.926 118.5 35.7 -58.1 -43.2 -25.2 41.9 0.2
37 37 M I <5S+ 0 0 66 -4,-1.9 -1,-0.2 3,-0.2 -16,-0.2 0.864 125.9 41.2 -73.2 -34.3 -25.1 38.6 -1.6
38 38 A I X5S+ 0 0 4 -4,-3.5 4,-2.2 3,-0.2 -3,-0.2 0.982 135.2 9.7 -77.1 -71.8 -21.6 39.1 -2.9
39 39 S I X5S+ 0 0 30 -4,-1.9 4,-2.4 2,-0.2 -3,-0.2 0.878 129.2 52.5 -89.2 -40.5 -19.6 40.6 0.1
40 40 K I >XS+ 0 0 1 -5,-1.0 4,-1.4 -6,-0.4 5,-1.1 0.858 106.1 54.0 -64.7 -43.7 -22.2 36.6 1.9
42 42 V H <5S+ 0 0 11 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.870 120.6 40.4 -57.8 -38.2 -18.6 36.1 1.5
43 43 F H <5S+ 0 0 30 -4,-2.4 -2,-0.3 -5,-0.1 13,-0.2 0.948 127.1 19.5 -71.8 -53.9 -18.7 37.4 5.1
44 44 F H <5S+ 0 0 39 -4,-3.7 -30,-0.3 2,-0.2 3,-0.3 0.644 120.1 51.3-110.8 -12.1 -21.7 35.9 7.0
45 45 A T ><5S+ 0 0 6 -4,-1.4 3,-1.5 -32,-0.3 -1,-0.2 0.771 112.3 56.1 -80.0 -26.6 -22.9 32.7 5.1
46 46 A T 3 > S- 0 0 27 -4,-0.2 4,-3.1 -44,-0.1 3,-1.1 -0.894 83.6 -82.5-152.3 167.9 -18.6 27.1 9.9
50 50 A H 3>>S+ 0 0 19 1,-0.3 4,-2.1 2,-0.3 5,-0.6 0.827 124.1 49.7 -62.9 -42.5 -14.7 27.6 10.1
51 51 A H 345S+ 0 0 0 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.855 121.4 40.7 -62.1 -34.8 -13.7 27.3 6.4
52 52 M H <>5S+ 0 0 14 -3,-1.1 4,-3.1 3,-0.1 5,-0.3 0.928 113.9 53.2 -65.3 -51.6 -16.4 29.8 6.0
53 53 V H X5S+ 0 0 1 -4,-3.1 4,-2.6 1,-0.3 -2,-0.2 0.907 111.6 39.2 -71.7 -46.2 -15.6 31.9 9.0
54 54 A H X5S+ 0 0 0 -4,-2.1 4,-3.9 1,-0.2 5,-0.3 0.897 116.4 55.5 -55.3 -36.4 -12.0 32.7 8.6
55 55 I H > - 0 0 32 1,-0.0 4,-2.6 109,-0.0 3,-0.4 -0.888 32.0-119.8-140.5 140.0 -5.8 45.2 -4.5
67 67 F T 4 S+ 0 0 171 -2,-0.4 -2,-0.1 1,-0.3 -1,-0.0 0.127 115.5 41.0 -99.1 24.9 -6.5 45.6 -8.1
68 68 R T > S+ 0 0 89 56,-0.1 4,-2.7 3,-0.0 -1,-0.3 0.342 116.9 52.3 -96.8 -24.5 -5.8 42.3 -9.2
69 69 D H > S+ 0 0 4 -3,-0.4 4,-3.6 2,-0.2 5,-0.4 0.829 105.6 57.1 -65.2 -28.3 -7.6 41.1 -6.0
70 70 R H X S+ 0 0 105 -4,-2.6 4,-1.5 2,-0.2 5,-0.2 0.989 115.2 34.7 -68.4 -51.4 -10.6 43.3 -6.9
71 71 Q H > S+ 0 0 85 1,-0.2 4,-1.2 -5,-0.2 -2,-0.2 0.939 125.9 43.7 -63.4 -45.8 -11.0 41.6 -10.2
72 72 C H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 -3,-0.2 0.830 110.8 51.2 -71.8 -39.8 -9.9 38.2 -8.8
73 73 Q H X S+ 0 0 24 -4,-3.6 4,-3.0 2,-0.2 5,-0.4 0.908 105.7 54.8 -65.8 -41.9 -11.9 38.1 -5.5
74 74 R H X S+ 0 0 78 -4,-1.5 4,-1.2 -5,-0.4 -1,-0.2 0.948 120.2 30.3 -63.5 -48.0 -15.1 38.9 -7.0
75 75 E H X S+ 0 0 98 -4,-1.2 4,-2.5 -5,-0.2 -1,-0.2 0.829 119.5 60.0 -80.2 -31.3 -14.9 35.9 -9.6
76 76 V H < S+ 0 0 0 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.2 0.954 104.9 44.9 -58.7 -46.8 -12.8 33.8 -7.0
77 77 Q H < S+ 0 0 6 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.935 118.1 44.0 -58.0 -48.9 -15.3 33.8 -4.3
78 78 D H < S+ 0 0 48 -4,-1.2 -1,-0.2 -5,-0.4 -2,-0.2 0.874 120.5 32.6 -69.9 -44.0 -18.0 33.0 -6.6
79 79 S S < S- 0 0 45 -4,-2.5 -1,-0.2 -5,-0.1 2,-0.2 0.864 127.8 -11.4 -77.4 -43.0 -16.6 30.3 -8.8
80 80 P S S+ 0 0 0 0, 0.0 35,-0.1 0, 0.0 34,-0.1 -0.443 92.8 83.3-135.4-161.7 -14.2 28.4 -6.6
81 81 L S S+ 0 0 0 33,-0.2 -4,-0.1 -2,-0.2 -3,-0.1 0.591 90.8 82.7 63.8 8.7 -12.6 28.7 -3.2
82 82 D S > S+ 0 0 15 -6,-0.1 4,-1.6 32,-0.1 -1,-0.2 0.738 104.7 16.2 -96.3 -75.1 -15.9 27.2 -2.1
83 83 A H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 31,-0.3 0.787 122.9 67.3 -73.3 -21.8 -15.6 23.5 -2.6
84 84 C H > S+ 0 0 0 1,-0.2 4,-1.7 30,-0.2 -1,-0.2 0.894 104.8 42.3 -65.6 -43.0 -11.8 24.1 -2.8
85 85 R H > S+ 0 0 4 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.855 105.9 61.9 -67.6 -36.3 -11.9 25.1 0.8
86 86 Q H X S+ 0 0 10 -4,-1.6 4,-3.3 1,-0.2 -2,-0.2 0.929 108.9 42.8 -58.1 -44.0 -14.2 22.3 1.8
87 87 V H X S+ 0 0 4 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.891 113.5 49.3 -64.5 -45.5 -11.5 19.7 0.6
88 88 L H X S+ 0 0 0 -4,-1.7 4,-2.9 -5,-0.2 5,-0.4 0.967 117.2 42.2 -65.6 -43.1 -8.6 21.3 2.0
89 89 D H X>S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 5,-0.6 0.943 118.3 46.5 -61.8 -49.2 -10.5 21.7 5.4
90 90 R I X>S+ 0 0 3 -4,-3.3 5,-2.2 -5,-0.3 4,-2.2 0.941 118.5 40.6 -60.4 -49.5 -11.9 18.1 5.2
91 91 Q I <5S+ 0 0 81 -4,-3.1 -1,-0.2 3,-0.2 -2,-0.2 0.852 119.3 40.4 -66.7 -45.2 -8.6 16.5 4.2
92 92 L I <5S+ 0 0 33 -4,-2.9 -1,-0.2 -5,-0.3 -3,-0.2 0.931 122.6 36.7 -70.5 -48.9 -6.2 18.4 6.5
93 93 T I <5S- 0 0 38 -4,-2.0 -2,-0.2 -5,-0.4 -1,-0.2 0.930 112.4-111.1 -70.7 -44.8 -8.1 18.5 9.5
94 94 G I << + 0 0 62 -4,-2.2 2,-0.3 -5,-0.6 -3,-0.2 0.775 66.2 126.5 93.7 62.0 -9.8 15.2 9.3
95 95 R < - 0 0 77 -5,-2.2 2,-0.5 -6,-0.1 -1,-0.3 -0.972 44.8-153.0-130.1 154.6 -13.5 15.7 8.6
96 96 E + 0 0 99 -2,-0.3 2,-0.2 2,-0.1 -9,-0.0 -0.990 30.9 149.9-113.1 129.1 -16.1 14.7 6.3
97 97 R - 0 0 91 -2,-0.5 2,-0.3 -11,-0.1 -7,-0.1 -0.763 39.5-178.1-130.4 88.3 -18.8 17.2 6.0
98 98 F - 0 0 108 -2,-0.2 9,-0.1 1,-0.0 8,-0.1 -0.743 31.1-168.4-122.8 134.2 -19.3 16.1 2.5
99 99 Q - 0 0 74 -2,-0.3 -1,-0.0 7,-0.2 -16,-0.0 -0.530 26.8-149.7-126.3 70.3 -21.6 17.5 0.0
100 100 P - 0 0 45 0, 0.0 6,-0.1 0, 0.0 7,-0.0 0.267 24.5-130.7 -80.5 164.8 -21.5 15.0 -2.6
101 101 M - 0 0 55 3,-0.2 -2,-0.0 1,-0.1 5,-0.0 0.357 66.8 -98.6 -81.9 16.8 -22.1 15.8 -6.4
102 102 F S S+ 0 0 196 2,-0.1 -1,-0.1 1,-0.1 -3,-0.0 0.666 100.8 107.1 60.9 40.0 -24.3 12.8 -5.7
103 103 R S S- 0 0 110 1,-0.3 3,-0.1 3,-0.0 -1,-0.1 0.402 70.1 -20.3-126.1-127.6 -21.4 11.1 -7.2
104 104 R S S- 0 0 129 1,-0.3 -1,-0.3 2,-0.1 -3,-0.2 0.026 101.9 -34.2 -84.7-172.1 -18.5 8.8 -6.1
105 105 P > - 0 0 98 0, 0.0 4,-3.8 0, 0.0 -1,-0.3 -0.256 68.4-117.5 -61.2 147.9 -17.1 8.6 -2.7
106 106 G H > S+ 0 0 25 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.783 108.5 54.0 -59.3 -43.8 -17.4 12.0 -1.0
107 107 A H > S+ 0 0 34 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.958 120.9 32.5 -61.1 -47.4 -13.8 12.8 -0.3
108 108 L H > S+ 0 0 98 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.902 116.8 53.8 -67.0 -39.6 -12.9 12.2 -4.1
109 109 G H X S+ 0 0 0 -4,-3.8 4,-1.9 1,-0.2 -3,-0.2 0.920 109.5 52.3 -63.6 -39.1 -16.2 13.4 -5.6
110 110 L H X S+ 0 0 2 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.897 106.3 50.8 -62.7 -41.9 -15.7 16.7 -3.6
111 111 R H X S+ 0 0 6 -4,-1.4 4,-3.1 -5,-0.2 -1,-0.2 0.869 106.3 55.3 -64.3 -37.4 -12.3 17.3 -4.8
112 112 M H X S+ 0 0 37 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.949 109.8 48.3 -57.1 -46.2 -13.5 16.9 -8.5
113 113 Q H X S+ 0 0 55 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.910 115.3 41.7 -63.1 -43.2 -16.0 19.5 -7.9
114 114 C H X S+ 0 0 0 -4,-2.4 4,-3.0 -31,-0.3 -1,-0.2 0.871 113.6 53.7 -71.9 -34.1 -13.6 21.9 -6.3
115 115 C H X S+ 0 0 6 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.929 108.7 51.6 -62.2 -40.8 -10.9 21.1 -8.9
116 116 Q H X S+ 0 0 93 -4,-3.0 4,-1.5 -5,-0.2 -1,-0.2 0.896 111.3 45.0 -64.8 -43.0 -13.4 21.9 -11.5
117 117 Q H X S+ 0 0 35 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.915 112.3 53.1 -61.2 -43.4 -14.3 25.3 -9.9
118 118 L H < S+ 0 0 1 -4,-3.0 3,-0.4 1,-0.2 -2,-0.2 0.860 106.1 51.2 -62.3 -40.6 -10.7 26.0 -9.5
119 119 Q H < S+ 0 0 76 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.771 99.5 68.2 -66.9 -30.9 -9.9 25.4 -13.1
120 120 D H < S+ 0 0 123 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.876 85.7 84.0 -55.3 -40.4 -12.6 27.7 -14.1
121 121 V S < S- 0 0 8 -4,-1.1 -49,-0.0 -3,-0.4 -45,-0.0 -0.085 87.7 -99.6 -71.5 179.6 -10.8 30.8 -12.8
122 122 S - 0 0 46 -50,-0.1 -50,-0.0 1,-0.0 -1,-0.0 0.974 40.9 -93.4-101.1 -95.9 -8.4 32.6 -14.7
123 123 R S > S+ 0 0 167 62,-0.0 4,-1.3 0, 0.0 -2,-0.1 -0.173 123.4 35.5-126.5 -41.3 -4.8 32.2 -14.2
124 124 E H > S+ 0 0 65 1,-0.2 4,-1.3 2,-0.2 3,-0.1 0.869 116.4 51.0 -63.0 -41.5 -4.4 35.1 -11.7
125 125 C H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.853 108.2 58.8 -60.0 -38.1 -7.7 34.7 -9.9
126 126 R H > S+ 0 0 14 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.877 98.0 53.3 -58.0 -43.7 -6.7 31.1 -9.5
127 127 C H X S+ 0 0 3 -4,-1.3 4,-1.5 1,-0.2 -1,-0.2 0.883 117.1 42.5 -58.4 -40.1 -3.6 31.8 -7.7
128 128 A H X S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.826 107.6 55.1 -74.1 -39.5 -5.8 33.9 -5.3
129 129 A H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.887 112.5 49.5 -61.0 -39.2 -8.8 31.5 -5.0
130 130 I H X S+ 0 0 0 -4,-2.3 4,-1.0 -5,-0.2 -2,-0.2 0.858 108.3 50.9 -60.2 -45.8 -6.0 29.1 -3.9
131 131 R H X S+ 0 0 29 -4,-1.5 4,-2.7 1,-0.2 3,-0.4 0.909 111.2 45.2 -57.2 -52.8 -4.5 31.4 -1.5
132 132 R H X>S+ 0 0 14 -4,-2.2 4,-1.6 2,-0.2 5,-0.5 0.874 112.0 51.7 -68.9 -41.0 -7.7 32.3 0.4
133 133 M H <5S+ 0 0 0 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.547 114.8 45.6 -83.8 -8.2 -9.0 28.5 0.6
134 134 V H X5S+ 0 0 0 -4,-1.0 4,-1.1 -3,-0.4 -2,-0.2 0.811 118.5 34.6 -78.7 -53.8 -5.7 27.5 2.0
135 135 R H X5S+ 0 0 34 -4,-2.7 4,-1.2 1,-0.2 -3,-0.2 0.880 116.3 44.4 -87.3 -35.1 -5.0 30.1 4.6
136 136 S H X5S+ 0 0 8 -4,-1.6 4,-2.6 -5,-0.2 5,-0.3 0.859 107.8 58.2 -59.1 -37.3 -8.3 31.1 6.2
137 137 Y H >S+ 0 0 2 -3,-0.2 5,-1.2 1,-0.1 2,-0.3 0.615 72.5 83.0 -64.9 -21.1 -4.2 20.9 -2.8
153 153 S B 5 +A 156 0A 76 1,-0.2 3,-0.1 3,-0.2 -1,-0.1 -0.015 68.5 65.8 -94.3 12.5 -2.2 18.2 -3.9
154 154 S T 5S+ 0 0 76 1,-0.6 2,-0.2 -2,-0.3 -1,-0.2 0.902 111.1 5.3-130.3 -69.8 -4.2 15.5 -5.2
155 155 E T 5S- 0 0 69 -3,-0.2 2,-0.9 -44,-0.1 -1,-0.6 -0.452 127.7 -42.5 -90.1-177.5 -6.2 16.1 -8.5
156 156 Y B 5 +A 153 0A 180 -2,-0.2 -3,-0.2 1,-0.2 -38,-0.0 -0.364 60.9 153.0 -82.4 100.3 -4.9 19.7 -9.5
157 157 Y < - 0 0 3 -5,-1.2 -1,-0.2 -2,-0.9 -4,-0.1 0.919 30.7-178.4 -51.2 -54.0 -4.5 22.6 -6.9
158 158 G + 0 0 23 1,-0.2 -2,-0.1 -3,-0.1 -31,-0.1 0.355 43.9 86.3 80.1 5.0 -2.0 23.7 -9.4
159 159 G S > S- 0 0 1 -33,-0.1 3,-0.7 -32,-0.0 -1,-0.2 0.485 96.4 -26.5-108.9-136.8 -1.1 26.6 -7.3
160 160 E G > S+ 0 0 6 1,-0.2 3,-1.0 -33,-0.2 8,-0.1 0.813 114.5 72.2 -59.5 -41.4 1.3 27.4 -4.4
161 161 G G 3 S+ 0 0 4 1,-0.3 -1,-0.2 -12,-0.1 4,-0.1 0.455 88.7 67.6 -75.2 0.6 1.6 23.9 -2.8
162 162 S G < S+ 0 0 50 -3,-0.7 2,-0.3 2,-0.1 -1,-0.3 0.728 86.7 43.3 -91.1 -43.4 3.6 22.5 -5.6
163 163 S S < >S+ 0 0 23 -3,-1.0 5,-0.6 -4,-0.2 20,-0.1 -0.867 106.2 2.9-130.1 146.7 7.0 23.8 -6.0
164 164 S T > 5S- 0 0 82 -2,-0.3 3,-2.7 18,-0.1 4,-0.3 0.807 83.7-135.3 63.2 44.0 10.1 24.8 -3.9
165 165 E T 3>5S+ 0 0 91 1,-0.3 4,-0.8 2,-0.2 3,-0.3 0.361 88.3 31.8 -62.4 -42.0 8.2 23.6 -0.9
166 166 Q H 3>5S+ 0 0 144 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.885 113.0 61.9 -67.1 -32.0 8.9 26.4 1.7
167 167 G H <>5S+ 0 0 42 -3,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.810 97.2 58.4 -58.4 -37.4 9.1 29.2 -0.7
168 168 Y H >< S+ 0 0 37 -4,-1.6 3,-1.3 1,-0.3 4,-0.3 0.919 111.9 42.9 -64.4 -47.9 5.9 32.2 2.3
171 171 E H >< S+ 0 0 52 -4,-1.9 3,-1.5 1,-0.3 4,-0.4 0.773 91.0 85.4 -71.7 -30.6 5.1 34.1 -0.9
172 172 G H 3< S+ 0 0 0 -4,-1.8 -1,-0.3 1,-0.3 3,-0.2 0.802 104.3 33.3 -38.4 -33.3 1.4 33.1 -0.7
173 173 S T << S+ 0 0 73 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.763 93.2 88.9 -79.7 -30.9 1.2 36.2 1.6
174 174 S S < S- 0 0 45 -3,-1.5 2,-1.0 -4,-0.3 -1,-0.1 0.410 80.0-134.6 -74.1 -10.0 3.6 38.6 0.3
175 175 E S > S+ 0 0 77 -4,-0.4 3,-0.6 -3,-0.2 4,-0.3 -0.480 105.8 56.5 69.5 -51.3 1.4 40.4 -2.3
176 176 E T 3 S+ 0 0 170 -2,-1.0 3,-0.2 1,-0.2 -1,-0.1 0.920 117.4 30.3 -61.1 -42.4 4.3 40.1 -4.6
177 177 G T > S+ 0 0 2 -6,-0.4 3,-0.8 1,-0.2 -1,-0.2 0.144 73.2 119.8 -99.5 7.9 4.5 36.4 -4.4
178 178 Y T < S+ 0 0 0 -3,-0.6 2,-0.5 1,-0.4 -1,-0.2 0.934 109.7 1.0 -59.9 -41.8 0.8 35.6 -3.7
179 179 Y T 3 S+ 0 0 24 -4,-0.3 -1,-0.4 -3,-0.2 2,-0.3 -0.956 111.5 113.1-106.0 125.5 1.6 33.7 -7.0
180 180 G < - 0 0 9 -3,-0.8 -9,-0.1 -2,-0.5 -3,-0.1 -0.775 64.3 -0.3-167.9 168.0 4.9 34.2 -7.9
181 181 E S > S+ 0 0 131 -2,-0.3 2,-3.3 1,-0.2 3,-0.6 -0.123 91.3 86.0 56.8-162.1 8.1 32.3 -8.3
182 182 Q T 3 S- 0 0 25 1,-0.3 -1,-0.2 2,-0.1 -18,-0.1 -0.028 98.4-134.5 57.6 -37.3 7.7 28.4 -7.3
183 183 Q T 3 S+ 0 0 150 -2,-3.3 -1,-0.3 2,-0.4 -2,-0.1 0.777 73.8 125.7 56.5 41.9 6.8 28.9 -10.9
184 184 Q S < S- 0 0 91 -3,-0.6 -2,-0.1 1,-0.5 -24,-0.1 0.884 95.3 -2.1 -64.2 -43.5 3.6 27.0 -11.2
185 185 Q 0 0 23 -4,-0.4 -1,-0.5 -61,-0.0 -2,-0.4 -0.953 360.0 360.0-144.4 141.7 2.1 30.1 -12.5
186 186 P 0 0 116 0, 0.0 -6,-0.1 0, 0.0 -9,-0.0 -0.938 360.0 360.0-155.2 360.0 3.9 33.6 -12.9