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 .
145 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13622.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
69 47.6 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 .
0 0.0 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 0.7 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 .
9 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
33 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 2.8 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 0 0 1 0 0 1 1 0 0 0 0 0 0 1 0 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 .
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 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 I > 0 0 44 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -57.8 -44.6 -44.6 -11.3
2 2 M H > + 0 0 47 1,-0.2 4,-0.8 2,-0.2 115,-0.1 0.935 360.0 44.8 -63.0 -44.2 -44.3 -47.7 -13.3
3 3 Q H >> S+ 0 0 133 1,-0.2 3,-0.8 2,-0.2 4,-0.8 0.909 109.8 52.8 -68.4 -41.5 -47.8 -47.2 -14.5
4 4 R H >4 S+ 0 0 125 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.903 105.5 54.5 -65.8 -35.2 -47.6 -43.6 -15.2
5 5 I H 3< S+ 0 0 23 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.780 92.1 77.6 -62.8 -25.2 -44.5 -44.1 -17.4
6 6 M H << - 0 0 82 -3,-0.8 2,-2.2 -4,-0.8 -1,-0.2 0.922 69.2-177.4 -55.1 -48.7 -46.6 -46.5 -19.3
7 7 G S << S+ 0 0 22 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.1 -0.214 74.9 62.5 85.9 -54.1 -48.4 -43.7 -21.1
8 8 E S S+ 0 0 158 -2,-2.2 -1,-0.2 1,-0.2 -2,-0.1 0.878 98.0 56.1 -71.1 -37.9 -50.6 -46.2 -22.9
9 9 Q S S+ 0 0 92 -6,-0.3 -1,-0.2 2,-0.0 -5,-0.1 0.872 110.7 51.4 -62.3 -37.3 -52.0 -47.4 -19.7
10 10 E S S+ 0 0 65 -7,-0.3 3,-0.1 -6,-0.2 4,-0.0 0.038 73.7 75.4 -84.1-166.0 -53.0 -43.8 -18.9
11 11 Q S S+ 0 0 159 1,-0.2 2,-0.4 2,-0.1 -1,-0.2 0.844 73.3 122.5 67.0 33.8 -54.9 -41.4 -21.1
12 12 Y S S- 0 0 138 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.987 73.2 -5.6-130.5 142.6 -58.2 -43.2 -20.4
13 13 D S S- 0 0 97 -2,-0.4 -1,-0.2 1,-0.1 -2,-0.1 0.907 82.6-154.0 46.9 56.8 -61.4 -41.9 -18.9
14 14 S - 0 0 105 -3,-0.1 2,-0.3 -4,-0.0 -1,-0.1 -0.230 8.7-158.7 -62.0 149.0 -59.9 -38.5 -18.3
15 15 Y - 0 0 103 -3,-0.1 6,-0.0 4,-0.1 -1,-0.0 -0.935 28.2 -90.8-128.3 152.9 -61.5 -36.5 -15.5
16 16 D - 0 0 129 -2,-0.3 3,-0.1 1,-0.1 -1,-0.0 -0.238 32.5-121.4 -63.5 154.6 -61.4 -32.8 -14.9
17 17 I S S+ 0 0 171 1,-0.2 -1,-0.1 -3,-0.0 4,-0.1 0.893 114.0 58.3 -62.2 -40.3 -58.5 -31.6 -12.7
18 18 R S S+ 0 0 246 2,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.908 95.7 77.6 -59.0 -40.3 -61.0 -30.1 -10.3
19 19 S S S- 0 0 57 1,-0.1 2,-0.2 -3,-0.1 -4,-0.1 -0.350 86.9-123.2 -70.5 149.8 -62.5 -33.5 -9.9
20 20 T + 0 0 109 -2,-0.0 2,-0.3 4,-0.0 -1,-0.1 -0.489 37.7 175.0 -86.7 162.0 -60.6 -35.9 -7.7
21 21 R > - 0 0 70 -2,-0.2 3,-0.7 1,-0.1 4,-0.4 -0.944 36.4 -76.5-155.3 179.4 -59.5 -39.2 -9.0
22 22 S T 3 S+ 0 0 75 -2,-0.3 2,-1.7 1,-0.2 -1,-0.1 -0.144 112.9 49.3 -69.6 176.9 -57.7 -42.4 -8.6
23 23 S T 3> S+ 0 0 44 1,-0.2 4,-1.1 3,-0.0 3,-0.4 -0.091 98.5 75.0 78.7 -44.6 -53.9 -41.9 -8.9
24 24 D H <> S+ 0 0 52 -2,-1.7 4,-0.6 -3,-0.7 3,-0.3 0.832 89.4 59.0 -63.8 -29.7 -54.6 -39.1 -6.4
25 25 Q H >4 S+ 0 0 99 -4,-0.4 3,-1.1 1,-0.2 4,-0.3 0.857 96.7 60.4 -64.3 -34.5 -54.9 -42.0 -4.1
26 26 Q H >4 S+ 0 0 112 -3,-0.4 3,-2.9 1,-0.3 4,-0.5 0.864 90.8 68.0 -63.1 -34.0 -51.4 -43.0 -5.0
27 27 Q H >X S+ 0 0 112 -4,-1.1 4,-1.6 1,-0.3 3,-0.5 0.827 86.4 68.5 -57.3 -31.1 -50.0 -39.7 -3.7
28 28 R H S+ 0 0 57 -3,-2.9 4,-2.1 -4,-0.3 3,-0.5 0.958 99.5 38.8 -54.1 -55.1 -48.2 -43.3 -0.6
30 30 a H <> S+ 0 0 12 -3,-0.5 4,-2.0 -4,-0.5 -1,-0.2 0.929 113.1 58.0 -59.9 -39.8 -45.4 -40.8 -0.1
31 31 D H 3X>S+ 0 0 74 -4,-1.6 4,-2.0 1,-0.3 5,-0.6 0.872 105.0 51.3 -57.4 -36.0 -47.6 -39.1 2.5
32 32 E I S+ 0 0 73 -4,-2.7 5,-1.9 -3,-0.5 4,-0.7 0.922 108.2 50.0 -66.3 -42.1 -47.6 -42.5 4.3
33 33 L I <5S+ 0 0 21 -4,-2.1 6,-1.0 3,-0.2 -1,-0.2 0.766 108.2 58.4 -65.7 -26.4 -43.8 -42.6 4.1
34 34 N I <5S- 0 0 69 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.997 133.2 -6.0 -66.1 -67.2 -43.8 -39.1 5.5
35 35 E I <5S+ 0 0 117 -4,-2.0 -3,-0.2 3,-0.1 -2,-0.2 0.843 131.3 55.1 -91.3 -45.0 -45.7 -39.7 8.7
36 36 M I < - 0 0 118 -3,-0.1 3,-1.5 0, 0.0 -1,-0.1 -0.307 53.0 -32.7-136.1-140.7 -35.6 -42.1 7.6
41 41 R T > S+ 0 0 169 1,-0.3 3,-1.2 2,-0.1 4,-0.2 0.800 120.4 76.8 -60.4 -29.2 -32.3 -41.9 5.9
42 42 C T 3> + 0 0 85 1,-0.3 4,-1.6 2,-0.1 3,-0.4 0.353 60.8 108.7 -69.6 16.8 -32.8 -45.5 4.9
43 43 M H <> + 0 0 17 -3,-1.5 4,-3.3 1,-0.3 5,-0.3 0.890 69.0 62.2 -60.4 -36.9 -35.2 -44.2 2.2
44 44 b H <> S+ 0 0 22 -3,-1.2 4,-3.5 1,-0.3 5,-0.3 0.929 102.8 49.2 -56.3 -42.6 -32.7 -45.1 -0.4
45 45 E H > S+ 0 0 53 -3,-0.4 4,-1.9 1,-0.2 -1,-0.3 0.897 112.4 50.4 -61.9 -36.4 -33.0 -48.7 0.6
46 46 A H X S+ 0 0 4 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.962 115.1 39.7 -65.2 -49.8 -36.7 -48.2 0.4
47 47 L H X S+ 0 0 45 -4,-3.3 4,-1.9 1,-0.2 -2,-0.2 0.927 115.5 52.6 -66.9 -41.1 -36.7 -46.7 -3.1
48 48 Q H X>S+ 0 0 64 -4,-3.5 5,-1.4 -5,-0.3 4,-1.2 0.879 104.6 58.1 -62.2 -34.2 -34.1 -49.1 -4.2
49 49 Q H <5S+ 0 0 16 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.963 102.7 54.0 -59.7 -45.9 -36.2 -51.8 -3.0
50 50 I H <5S+ 0 0 31 -4,-1.8 54,-0.6 1,-0.1 55,-0.5 0.951 118.1 31.0 -61.7 -53.3 -39.0 -50.8 -5.2
51 51 M H <5S- 0 0 33 -4,-1.9 54,-3.6 52,-0.2 55,-0.3 0.985 143.9 -1.3 -66.2 -69.8 -37.2 -50.8 -8.4
52 52 A T <5S- 0 0 11 -4,-1.2 2,-0.3 1,-0.3 54,-0.2 0.991 111.6 -72.5 -79.8 -63.7 -34.6 -53.5 -7.8
53 53 K < - 0 0 63 -5,-1.4 -1,-0.3 -8,-0.1 -2,-0.1 -0.936 51.2 -73.8 173.6 169.7 -34.9 -55.0 -4.4
54 54 S - 0 0 27 -2,-0.3 -8,-0.1 -5,-0.2 2,-0.1 -0.238 49.8-109.9 -81.1 174.8 -34.2 -54.2 -0.8
55 55 T - 0 0 35 1,-0.0 2,-0.5 -10,-0.0 -1,-0.1 -0.149 37.6 -88.1 -93.5-166.5 -30.8 -54.1 0.7
56 56 I - 0 0 24 1,-0.2 3,-0.2 3,-0.1 5,-0.1 -0.930 22.5-166.2-114.4 124.9 -29.2 -56.6 3.2
57 57 L S S+ 0 0 130 -2,-0.5 2,-0.4 1,-0.3 -1,-0.2 0.965 87.6 10.7 -66.9 -51.5 -29.6 -56.1 6.9
58 58 V S S+ 0 0 133 2,-0.1 -1,-0.3 0, 0.0 2,-0.3 -0.972 107.2 59.2-135.9 120.1 -26.9 -58.6 7.6
59 59 A S S- 0 0 67 -2,-0.4 2,-0.6 -3,-0.2 -3,-0.1 -0.836 86.0 -76.3 152.6 176.0 -24.7 -60.1 5.0
60 60 L - 0 0 124 -2,-0.3 2,-0.7 2,-0.1 -2,-0.1 -0.926 43.2-162.9-103.0 125.0 -22.2 -58.9 2.5
61 61 L + 0 0 55 -2,-0.6 2,-0.3 -5,-0.1 81,-0.1 -0.915 48.1 68.4-113.2 112.1 -23.9 -57.4 -0.5
62 62 A S S- 0 0 52 -2,-0.7 2,-0.1 79,-0.1 -2,-0.1 -0.947 93.6 -42.7 168.2 179.8 -21.8 -57.0 -3.5
63 63 L - 0 0 176 -2,-0.3 2,-0.4 1,-0.0 -2,-0.0 -0.466 61.8-159.0 -66.7 142.5 -20.1 -59.1 -6.1
64 64 V - 0 0 80 -2,-0.1 2,-0.5 2,-0.0 -1,-0.0 -0.989 20.0-172.5-131.0 137.1 -18.4 -62.0 -4.5
65 65 L - 0 0 150 -2,-0.4 2,-0.6 2,-0.1 -2,-0.0 -0.996 19.7-151.9-119.1 126.7 -15.6 -64.2 -5.6
66 66 V + 0 0 107 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.884 21.0 168.6-109.8 126.3 -15.1 -67.1 -3.3
67 67 A + 0 0 88 -2,-0.6 2,-0.3 3,-0.0 -2,-0.1 -0.999 16.6 142.3-128.8 129.3 -11.8 -68.7 -2.9
68 68 H - 0 0 183 -2,-0.4 2,-0.1 3,-0.0 3,-0.0 -0.928 60.5 -59.9-153.7 174.6 -11.2 -71.2 -0.2
69 69 A - 0 0 81 -2,-0.3 2,-0.1 1,-0.1 3,-0.1 -0.429 60.1-125.0 -62.2 135.4 -9.4 -74.4 0.5
70 70 S - 0 0 113 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.485 28.6-101.2 -78.3 153.9 -10.8 -76.8 -2.0
71 71 A - 0 0 91 -2,-0.1 2,-0.6 1,-0.0 -1,-0.1 -0.513 34.9-135.5 -72.6 145.9 -12.2 -80.0 -0.6
72 72 M - 0 0 185 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.0 -0.906 20.7-170.1-106.6 128.3 -9.7 -82.8 -0.9
73 73 R - 0 0 178 -2,-0.6 2,-0.3 3,-0.0 -2,-0.0 -0.943 0.9-166.2-117.5 137.7 -11.1 -86.1 -2.1
74 74 R - 0 0 202 -2,-0.4 2,-0.2 1,-0.0 -2,-0.0 -0.883 39.5 -87.1-120.1 154.5 -9.2 -89.3 -2.1
75 75 E S S+ 0 0 160 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.415 82.5 103.3 -62.2 124.6 -10.1 -92.5 -3.8
76 76 R + 0 0 200 -2,-0.2 2,-0.0 2,-0.1 -3,-0.0 -0.952 36.8 64.8-176.1-174.2 -12.2 -94.3 -1.4
77 77 G - 0 0 61 -2,-0.3 2,-0.2 2,-0.0 3,-0.1 -0.303 69.0-102.7 79.7-164.4 -15.8 -95.2 -0.7
78 78 R - 0 0 224 1,-0.3 -2,-0.1 -2,-0.0 0, 0.0 -0.543 63.7 -19.9-140.3-157.8 -17.9 -97.4 -3.0
79 79 Q S S+ 0 0 188 -2,-0.2 -1,-0.3 0, 0.0 2,-0.2 -0.270 86.6 96.5 -58.2 140.7 -20.6 -97.0 -5.6
80 80 G S S- 0 0 58 -3,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.617 75.9 -82.4 149.8 154.8 -22.4 -93.7 -5.3
81 81 D - 0 0 150 -2,-0.2 3,-0.1 1,-0.1 2,-0.0 -0.439 50.5-104.8 -80.2 160.3 -22.2 -90.4 -7.0
82 82 S - 0 0 61 1,-0.2 -1,-0.1 -2,-0.1 2,-0.0 -0.245 47.5 -81.3 -76.9 170.9 -19.7 -87.9 -5.8
83 83 S - 0 0 121 -2,-0.0 2,-0.3 1,-0.0 -1,-0.2 -0.336 49.7-175.8 -72.9 155.6 -20.7 -84.9 -3.8
84 84 S - 0 0 105 -3,-0.1 2,-0.3 -2,-0.0 -3,-0.0 -0.949 8.4-154.5-145.7 163.6 -22.0 -81.9 -5.5
85 85 C - 0 0 134 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.919 1.8-160.0-139.1 165.3 -23.1 -78.4 -4.5
86 86 E + 0 0 173 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.989 11.7 169.0-144.3 150.6 -25.4 -75.7 -5.7
87 87 R - 0 0 173 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.977 10.8-159.6-154.9 162.8 -25.7 -72.0 -5.1
88 88 Q - 0 0 125 -2,-0.3 2,-0.2 3,-0.0 3,-0.1 -0.770 26.4 -87.5-137.7-176.7 -27.6 -69.1 -6.5
89 89 V - 0 0 84 -2,-0.2 5,-0.2 1,-0.1 -1,-0.0 -0.508 52.9 -85.8 -93.1 161.5 -27.6 -65.3 -6.8
90 90 D + 0 0 77 -2,-0.2 2,-0.3 3,-0.1 -1,-0.1 -0.336 66.9 134.2 -65.2 147.8 -29.2 -62.9 -4.3
91 91 R S >> S- 0 0 137 -3,-0.1 4,-1.5 1,-0.0 3,-0.8 -0.895 73.3 -54.3-169.2-164.6 -32.8 -62.3 -4.9
92 92 V T 34 S+ 0 0 85 1,-0.3 -2,-0.1 -2,-0.3 -39,-0.0 0.804 126.5 70.3 -60.6 -28.9 -36.2 -62.0 -3.2
93 93 N T 34 S+ 0 0 163 1,-0.2 -1,-0.3 0, 0.0 -3,-0.1 0.939 103.9 40.7 -53.3 -47.1 -35.4 -65.4 -1.9
94 94 L T <4 S+ 0 0 64 -3,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.879 94.5 109.6 -68.3 -38.8 -32.8 -63.7 0.2
95 95 K < - 0 0 34 -4,-1.5 2,-0.2 1,-0.1 -39,-0.1 0.032 59.6-140.9 -54.1 141.5 -35.0 -60.7 1.1
96 96 P + 0 0 58 0, 0.0 3,-0.4 0, 0.0 -42,-0.1 -0.451 60.6 23.8 -85.6 169.2 -36.2 -60.3 4.5
97 97 C S S- 0 0 101 1,-0.2 2,-0.2 -2,-0.2 0, 0.0 0.262 79.9-101.2 59.6 170.5 -39.7 -59.1 5.4
98 98 E + 0 0 191 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.626 51.8 172.0-124.5 68.1 -42.8 -59.2 3.3
99 99 Q - 0 0 95 -3,-0.4 2,-1.6 -2,-0.2 0, 0.0 -0.594 34.6-135.1 -88.1 143.8 -42.9 -55.6 2.2
100 100 H + 0 0 160 -2,-0.3 2,-0.4 2,-0.1 -1,-0.1 -0.535 67.2 116.7 -93.0 68.7 -45.5 -54.7 -0.4
101 101 M - 0 0 33 -2,-1.6 -2,-0.1 -52,-0.1 -1,-0.0 -0.852 66.5-130.5-134.2 101.7 -43.2 -52.7 -2.5
102 102 E - 0 0 97 -2,-0.4 2,-0.7 1,-0.1 3,-0.1 -0.262 7.9-152.7 -61.7 133.1 -42.9 -54.4 -5.9
103 103 N + 0 0 32 1,-0.1 3,-0.5 -51,-0.1 -52,-0.2 -0.684 37.0 152.4-104.4 68.0 -39.4 -54.9 -7.0
104 104 Q > + 0 0 98 -2,-0.7 3,-1.4 -54,-0.6 4,-0.3 0.336 35.0 104.3 -76.5 -7.3 -40.3 -54.8 -10.7
105 105 c G >> + 0 0 1 -54,-3.6 3,-1.9 -55,-0.5 4,-0.6 0.651 54.3 85.2 -60.4 -19.3 -36.9 -53.5 -12.0
106 106 D G 34 S+ 0 0 98 -3,-0.5 3,-0.4 -55,-0.3 -1,-0.3 0.843 95.7 45.0 -53.3 -36.5 -35.7 -56.8 -13.4
107 107 R G X> S+ 0 0 163 -3,-1.4 3,-1.3 1,-0.2 4,-0.7 0.626 91.1 88.9 -74.4 -21.5 -37.7 -55.9 -16.6
108 108 L G X4 S+ 0 0 4 -3,-1.9 3,-1.6 1,-0.3 6,-0.6 0.866 80.4 56.4 -54.8 -43.5 -36.3 -52.4 -16.6
109 109 Q G 3< S+ 0 0 120 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.1 0.853 96.0 68.3 -57.9 -34.3 -33.2 -53.2 -18.6
110 110 D G <4 S+ 0 0 88 -3,-1.3 -1,-0.3 -4,-0.2 2,-0.2 0.852 112.1 20.1 -56.5 -36.3 -35.5 -54.6 -21.3
111 111 R S X< S- 0 0 172 -3,-1.6 3,-0.7 -4,-0.7 4,-0.1 -0.642 84.2-100.1-129.5-176.8 -36.8 -51.1 -22.0
112 112 Q T >> S+ 0 0 158 1,-0.2 3,-3.1 -2,-0.2 4,-0.7 0.467 88.6 107.8 -73.2 -10.0 -36.2 -47.4 -21.8
113 113 M H 3> + 0 0 39 1,-0.3 4,-2.8 -5,-0.2 5,-0.4 0.767 63.6 71.5 -50.7 -30.6 -38.5 -47.4 -18.8
114 114 V H <> S+ 0 0 58 -3,-0.7 4,-1.8 -6,-0.6 -1,-0.3 0.873 97.6 50.2 -54.4 -39.4 -35.5 -46.9 -16.6
115 115 Q H <> S+ 0 0 129 -3,-3.1 4,-2.2 2,-0.2 -2,-0.2 1.000 118.3 31.3 -66.8 -61.4 -35.2 -43.3 -17.9
116 116 Q H X S+ 0 0 87 -4,-0.7 4,-2.8 1,-0.3 5,-0.3 0.934 121.1 53.4 -64.5 -39.6 -38.7 -41.9 -17.5
117 117 F H X S+ 0 0 1 -4,-2.8 4,-3.5 1,-0.3 -1,-0.3 0.882 106.8 53.6 -60.2 -37.3 -39.2 -44.1 -14.5
118 118 K H X S+ 0 0 117 -4,-1.8 4,-2.1 -5,-0.4 -1,-0.3 0.929 108.5 49.2 -62.5 -42.5 -36.1 -42.7 -13.1
119 119 R H X S+ 0 0 144 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.964 118.7 37.3 -62.4 -49.8 -37.4 -39.2 -13.6
120 120 E H >X S+ 0 0 13 -4,-2.8 4,-1.4 1,-0.3 3,-0.6 0.924 115.8 54.5 -66.0 -41.6 -40.7 -39.9 -11.9
121 121 L H 3< S+ 0 0 4 -4,-3.5 -1,-0.3 -5,-0.3 -2,-0.2 0.793 103.0 56.9 -63.7 -31.2 -39.0 -42.1 -9.4
122 122 M H 3< S+ 0 0 85 -4,-2.1 4,-0.3 1,-0.2 -1,-0.3 0.886 105.0 52.7 -65.2 -37.4 -36.8 -39.2 -8.6
123 123 N H XX S+ 0 0 86 -4,-1.3 4,-1.9 -3,-0.6 3,-1.5 0.799 93.4 72.1 -68.0 -31.7 -39.9 -37.2 -7.8
124 124 L H 3X S+ 0 0 64 -4,-1.4 4,-0.9 1,-0.3 3,-0.2 0.918 99.1 45.7 -56.9 -44.8 -41.3 -39.8 -5.4
125 125 P H 3>>S+ 0 0 33 0, 0.0 5,-1.7 0, 0.0 4,-1.1 0.654 108.8 62.3 -69.0 -16.7 -38.7 -38.9 -2.8
126 126 Q H <45S+ 0 0 72 -3,-1.5 -2,-0.2 -4,-0.3 -3,-0.1 0.893 92.8 58.5 -72.6 -43.4 -39.5 -35.3 -3.6
127 127 Q H <5S+ 0 0 112 -4,-1.9 -1,-0.2 1,-0.3 -3,-0.1 0.842 114.6 39.5 -59.9 -35.5 -43.1 -35.4 -2.5
128 128 a H <5S- 0 0 9 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.796 100.5-137.9 -79.2 -31.4 -41.9 -36.5 0.9
129 129 N T <5 + 0 0 103 -4,-1.1 -3,-0.2 -5,-0.1 -2,-0.1 0.925 42.6 159.9 67.1 45.6 -38.9 -34.2 1.0
130 130 F < + 0 0 37 -5,-1.7 -4,-0.1 2,-0.0 -87,-0.1 0.676 37.1 112.3 -68.5 -22.7 -36.7 -37.0 2.4
131 131 R + 0 0 139 -6,-0.4 3,-0.1 1,-0.2 -90,-0.0 0.198 25.1 90.1 -47.7 179.2 -33.7 -35.1 1.2
132 132 A + 0 0 100 1,-0.5 2,-0.3 2,-0.1 -1,-0.2 0.240 51.6 116.3 102.0 -3.0 -31.1 -33.4 3.4
133 133 P S S- 0 0 48 0, 0.0 -1,-0.5 0, 0.0 3,-0.2 -0.704 73.1-122.0 -83.5 155.6 -28.5 -36.2 4.0
134 134 Q S S+ 0 0 165 1,-0.3 2,-0.4 -2,-0.3 -2,-0.1 0.962 94.7 0.1 -60.6 -50.8 -25.2 -35.2 2.5
135 135 R - 0 0 185 1,-0.1 -1,-0.3 -3,-0.1 3,-0.0 -0.996 60.5-172.7-140.4 126.3 -25.2 -38.3 0.3
136 136 b S S+ 0 0 52 -2,-0.4 2,-0.3 -3,-0.2 -1,-0.1 0.929 71.0 47.5 -80.7 -54.8 -27.9 -41.0 0.2
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138 138 L - 0 0 112 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.784 15.5-136.8-114.0 150.5 -23.0 -45.1 -1.6
139 139 D S S+ 0 0 160 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.819 102.5 67.0 -68.7 -31.8 -20.5 -46.2 -4.2
140 140 V S S+ 0 0 130 -78,-0.0 2,-0.2 -3,-0.0 -1,-0.2 0.918 108.0 37.4 -59.0 -43.1 -19.7 -49.2 -2.1
141 141 S S S+ 0 0 55 -3,-0.1 2,-0.3 -79,-0.1 -79,-0.1 -0.691 72.9 142.1-109.0 161.8 -23.1 -50.6 -2.6
142 142 G - 0 0 53 -2,-0.2 2,-0.3 -81,-0.1 3,-0.1 -0.980 37.4-116.2-176.4 177.9 -25.2 -50.5 -5.8
143 143 G - 0 0 50 -2,-0.3 -2,-0.0 1,-0.1 -91,-0.0 -0.961 22.4-125.3-134.0 151.6 -27.6 -52.3 -8.0
144 144 R 0 0 211 -2,-0.3 -1,-0.1 1,-0.2 -92,-0.0 0.931 360.0 360.0 -64.6 -44.1 -27.2 -53.4 -11.6
145 145 c 0 0 54 -3,-0.1 -1,-0.2 -31,-0.0 -94,-0.0 0.667 360.0 360.0 -96.9 360.0 -30.3 -51.7 -12.7