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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7273.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
76 52.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
6 4.1 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 .
4 2.8 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 .
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 .
13 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
42 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 3.4 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 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
3 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 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 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 M 0 0 77 0, 0.0 7,-0.2 0, 0.0 90,-0.1 0.000 360.0 360.0 360.0 165.8 6.9 -60.9 10.8
2 2 A - 0 0 45 5,-0.3 2,-0.1 3,-0.1 4,-0.1 0.954 360.0 -40.8 -63.9 -40.3 6.4 -64.6 11.4
3 3 S S S- 0 0 40 2,-0.4 89,-0.1 0, 0.0 3,-0.0 -0.379 76.2 -78.6-152.8-152.0 9.9 -65.3 12.3
4 4 K S S+ 0 0 175 -2,-0.1 2,-0.4 4,-0.0 -2,-0.0 0.227 101.9 76.4-111.5 23.4 13.2 -64.0 10.8
5 5 S S > S- 0 0 57 3,-0.1 2,-1.9 4,-0.0 3,-0.6 -0.918 100.1 -36.0-121.6 150.7 13.1 -66.3 7.9
6 6 S T 3>>S+ 0 0 66 -2,-0.4 4,-1.9 1,-0.3 5,-0.7 -0.208 120.9 57.2 71.1 -69.8 11.4 -66.7 4.8
7 7 I T 345S+ 0 0 46 -2,-1.9 -1,-0.3 3,-0.2 -5,-0.3 0.374 110.7 48.3 -96.7 7.4 8.0 -65.6 5.3
8 8 S T <>5S+ 0 0 15 -3,-0.6 4,-3.1 -7,-0.2 85,-0.3 0.816 113.4 41.5 -69.4 -64.9 9.3 -62.3 6.4
9 9 P H >5S+ 0 0 65 0, 0.0 4,-1.9 0, 0.0 -2,-0.2 0.832 128.6 27.2 -60.4 -42.9 11.7 -61.5 3.6
10 10 L H X5S+ 0 0 71 -4,-1.9 4,-2.8 2,-0.3 -3,-0.2 0.783 112.9 59.7 -99.5 -37.7 9.6 -62.7 0.7
11 11 L H 4S- 0 0 34 -2,-0.3 5,-1.8 -3,-0.1 9,-0.3 0.968 94.9-179.5 54.9 50.9 4.3 -63.3 -3.5
16 16 L I >>> + 0 0 9 3,-0.3 4,-2.1 2,-0.1 3,-1.8 0.894 30.8 18.3 -90.1-110.0 3.3 -61.4 -0.3
17 17 V I 345S- 0 0 4 1,-0.3 67,-0.9 2,-0.2 -1,-0.1 0.549 134.2 -10.9 -60.8 -43.5 0.6 -61.5 2.3
18 18 S I 345S+ 0 0 10 65,-0.2 -1,-0.3 111,-0.1 -2,-0.1 0.123 124.4 77.6-125.7 24.7 -1.0 -65.0 2.1
19 19 V I <4>S+ 0 0 2 -3,-1.8 5,-1.7 113,-0.2 6,-0.6 0.812 99.1 34.9-102.6 -44.8 0.6 -66.0 -1.1
20 20 F I < 5S- 0 0 67 -2,-0.3 3,-0.7 1,-0.1 -1,-0.2 0.934 131.5-110.4 55.4 49.7 0.3 -70.7 1.5
23 23 A T 3 5 - 0 0 72 -3,-0.3 -3,-0.3 1,-0.2 3,-0.2 0.309 62.9 -32.9 -58.0 135.2 3.2 -70.6 -0.9
24 24 T T 3 >S-Ab 34 35A 50 3,-2.7 3,-2.4 -2,-0.2 5,-2.1 -0.931 82.4 -86.2-155.3 163.8 -6.0 -62.0 -12.6
32 32 A E 3 5S+ b 0 36A 28 1,-0.3 6,-0.1 -2,-0.3 3,-0.1 -0.573 127.4 27.0 -93.2 95.8 -7.9 -58.8 -12.9
33 33 G T 3 5S+ 0 0 51 -2,-1.6 2,-0.4 3,-1.3 -1,-0.3 -0.095 120.4 54.3 141.6 -48.4 -10.4 -60.2 -15.3
34 34 M B < 5S-A 31 0A 92 -3,-2.4 -3,-2.7 3,-0.1 2,-0.4 -0.988 130.6 -1.6-143.8 104.5 -10.4 -63.9 -14.4
35 35 G E 5S+b 31 0A 67 -2,-0.4 92,-0.4 -5,-0.3 -3,-0.1 -0.424 127.3 53.1 86.8 -62.9 -11.0 -64.2 -10.8
36 36 L E S- 0 0 103 1,-0.1 3,-0.5 -6,-0.0 -1,-0.4 -0.832 102.1-162.5-113.1 102.2 -9.3 -52.4 -11.2
40 40 P T 3 + 0 0 24 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.564 63.4 19.6 -81.6 -37.9 -9.4 -54.8 -8.3
41 41 L T 3> + 0 0 4 93,-0.1 4,-1.4 1,-0.1 5,-0.1 -0.721 69.8 158.6-124.5 84.1 -9.5 -53.1 -5.0
42 42 E H <> S+ 0 0 46 -3,-0.5 4,-1.5 -2,-0.3 -1,-0.1 0.905 74.8 45.3 -71.6 -43.0 -10.7 -49.7 -6.1
43 43 G H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 76,-0.3 0.848 109.2 56.3 -63.1 -40.0 -12.1 -48.6 -2.6
44 44 C H > S+ 0 0 0 74,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.830 103.5 55.4 -66.6 -33.3 -9.0 -49.9 -0.9
45 45 R H X S+ 0 0 52 -4,-1.4 4,-1.6 2,-0.2 10,-0.3 0.938 110.5 45.4 -58.6 -46.7 -7.0 -47.6 -3.2
46 46 E H X S+ 0 0 56 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.931 115.8 46.2 -62.9 -48.7 -9.0 -44.7 -2.0
47 47 Y H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.865 108.3 53.2 -67.1 -40.9 -8.7 -45.8 1.6
48 48 V H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.889 108.1 54.2 -61.9 -38.8 -4.9 -46.5 1.5
49 49 A H < S+ 0 0 18 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.867 107.7 50.0 -62.5 -40.3 -4.5 -42.9 0.1
50 50 Q H < S+ 0 0 6 -4,-1.7 54,-2.9 1,-0.2 53,-0.2 0.937 107.5 52.3 -60.9 -46.0 -6.5 -41.6 3.1
51 51 N H < S- 0 0 2 -4,-2.1 52,-3.0 52,-0.3 2,-0.3 0.853 131.9 -8.6 -60.5 -44.6 -4.4 -43.4 5.6
52 52 S S < S- 0 0 3 -4,-2.0 -1,-0.3 50,-0.2 3,-0.1 -0.977 101.6 -55.8-144.7 145.4 -1.3 -42.0 4.0
53 53 S S S- 0 0 48 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.447 85.8 -66.1 47.3-142.4 -0.3 -40.1 1.2
54 54 V - 0 0 26 8,-0.3 12,-0.2 2,-0.2 4,-0.2 -0.982 23.6-120.7-154.0 161.7 -1.4 -41.9 -1.9
55 55 L S S+ 0 0 14 -10,-0.3 2,-0.2 -2,-0.3 -1,-0.1 0.626 98.6 63.0 -59.1 -26.0 -0.9 -45.0 -3.9
56 56 K S S- 0 0 105 -3,-0.0 2,-0.7 10,-0.0 -2,-0.2 -0.551 106.3 -95.0 -99.9 160.1 0.1 -43.1 -6.9
57 57 D + 0 0 116 -2,-0.2 -2,-0.1 -4,-0.1 6,-0.1 -0.821 61.0 172.7 -82.0 122.5 3.2 -40.9 -7.0
58 58 L B > -C 61 0B 66 3,-1.0 3,-2.6 -2,-0.7 -4,-0.1 -0.756 48.0 -72.7-136.2 162.0 1.4 -37.5 -6.1
59 59 P T 3 S+ 0 0 137 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.658 125.6 7.8 -59.9 -40.3 2.9 -34.2 -5.5
60 60 G T 3 S+ 0 0 75 2,-0.1 -7,-0.0 1,-0.0 -3,-0.0 0.566 109.4 103.6 -86.4 -4.6 4.4 -34.6 -2.0
61 61 C B < -C 58 0B 31 -3,-2.6 -3,-1.0 -5,-0.1 2,-0.1 -0.706 57.9-151.6-107.1 108.3 3.7 -38.2 -1.9
62 62 P > - 0 0 66 0, 0.0 4,-1.4 0, 0.0 -8,-0.3 -0.332 25.4-121.0 -79.4 162.4 6.6 -40.8 -2.4
63 63 R H > S+ 0 0 115 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.844 111.2 56.0 -59.1 -30.8 6.5 -44.3 -3.8
64 64 E H > S+ 0 0 78 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.934 102.2 47.9 -87.8 -41.3 7.9 -45.5 -0.6
65 65 P H > S+ 0 0 41 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.920 117.0 47.9 -52.6 -41.7 5.4 -44.1 2.1
66 66 Q H X S+ 0 0 11 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.900 106.7 53.9 -67.9 -39.8 2.6 -45.5 -0.2
67 67 R H X S+ 0 0 84 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.948 112.6 50.5 -57.4 -41.2 4.4 -48.9 -0.5
68 68 D H X S+ 0 0 9 -4,-2.3 4,-1.3 1,-0.2 3,-0.3 0.861 103.4 50.5 -62.7 -44.9 4.4 -48.7 3.3
69 69 F H X S+ 0 0 3 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.819 110.5 57.4 -68.6 -23.6 0.8 -48.0 4.1
70 70 A H < S+ 0 0 1 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.849 96.8 56.8 -64.3 -40.9 -0.0 -50.9 1.8
71 71 K H < S+ 0 0 15 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.857 107.4 55.5 -57.1 -44.5 2.0 -53.5 3.6
72 72 V H >< S+ 0 0 4 -4,-1.3 2,-5.3 1,-0.2 3,-0.6 0.893 75.0 93.1 -58.6 -50.9 -0.1 -52.6 6.6
73 73 L T 3< S+ 0 0 1 -4,-1.5 -1,-0.2 1,-0.3 6,-0.1 -0.295 82.3 58.0 -73.1 76.4 -3.5 -53.1 5.3
74 74 V T 3 S+ 0 0 0 -2,-5.3 2,-0.4 4,-0.3 -1,-0.3 -0.360 91.0 102.2-136.6 43.0 -3.6 -56.5 6.5
75 75 T B X S-D 78 0C 15 3,-1.6 3,-4.3 -3,-0.6 14,-0.1 -0.984 86.8-113.9-142.4 129.5 -2.9 -54.8 10.0
76 76 S T 3 S+ 0 0 90 -2,-0.4 4,-0.3 1,-0.3 3,-0.2 0.394 113.2 61.0 -67.8 -14.4 -5.8 -54.5 12.3
77 77 G T 3 S+ 0 0 41 1,-0.2 2,-0.3 2,-0.1 -1,-0.3 0.798 115.9 39.3 -60.9 -40.0 -6.0 -50.7 12.2
78 78 H B < S-D 75 0C 2 -3,-4.3 -3,-1.6 -6,-0.2 3,-0.3 -0.993 131.6 -54.8-131.0 125.9 -6.6 -51.1 8.5
79 79 C - 0 0 3 -2,-0.3 2,-1.2 -5,-0.2 -4,-0.2 0.702 49.9-127.3 -51.9 143.5 -8.8 -54.0 7.6
80 80 N + 0 0 72 -4,-0.3 -1,-0.2 1,-0.2 9,-0.2 -0.546 39.8 166.4 -88.0 88.4 -7.7 -57.4 8.9
81 81 V - 0 0 14 -2,-1.2 2,-0.2 7,-0.4 -1,-0.2 0.962 48.7 -89.1 -78.4 -90.7 -7.7 -59.2 5.7
82 82 M - 0 0 55 -3,-0.1 2,-0.3 5,-0.1 -1,-0.2 -0.709 41.8-178.0-159.2 165.0 -5.8 -62.4 6.6
83 83 T - 0 0 0 -2,-0.2 2,-0.5 7,-0.1 -65,-0.2 -0.867 37.3-106.9-139.7 163.8 -2.2 -63.4 6.6
84 84 V S S+ 0 0 43 -67,-0.9 -82,-0.1 -2,-0.3 -62,-0.0 -0.951 97.7 88.8-119.4 125.4 -0.7 -66.8 7.5
85 85 H S S- 0 0 81 -2,-0.5 2,-1.6 -64,-0.1 4,-0.2 -0.361 136.5 -66.5 115.9 10.9 0.8 -66.4 10.8
86 86 N S S- 0 0 157 2,-0.1 -2,-0.1 -4,-0.0 0, 0.0 -0.379 93.5-108.2 76.8 -54.1 -2.8 -67.4 11.8
87 87 A S S+ 0 0 21 -2,-1.6 2,-1.6 2,-0.1 -5,-0.1 -0.871 88.5 93.4 169.2-107.3 -4.1 -64.1 10.4
88 88 P S S+ 0 0 64 0, 0.0 -7,-0.4 0, 0.0 2,-0.2 -0.040 83.2 74.0 -56.6 -17.4 -5.3 -60.9 11.0
89 89 Y S S- 0 0 67 -2,-1.6 -14,-0.2 -4,-0.2 -2,-0.1 -0.541 83.9 -99.7-114.8 148.6 -1.9 -59.1 10.9
90 90 C - 0 0 0 -18,-0.3 2,-0.4 -2,-0.2 -1,-0.1 -0.252 39.5-135.2-101.5 144.9 0.5 -58.1 8.1
91 91 L - 0 0 5 -20,-0.1 2,-0.7 -80,-0.1 -1,-0.1 -0.816 66.8 -13.2-130.3 126.2 3.4 -60.3 7.6
92 92 G S S+ 0 0 0 -2,-0.4 -84,-0.1 1,-0.1 -85,-0.1 -0.941 100.2 174.9 104.0-107.9 7.1 -59.6 7.0
93 93 L - 0 0 13 -2,-0.7 3,-0.3 -85,-0.3 -1,-0.1 0.823 55.3-138.3 115.6 140.1 6.0 -56.2 6.4
94 94 D S > S+ 0 0 13 -27,-0.2 4,-1.7 1,-0.2 3,-0.2 0.317 77.8 101.4 -96.8 7.6 7.1 -52.6 5.8
95 95 I T 4>S+ 0 0 13 1,-0.2 5,-1.3 2,-0.2 -1,-0.2 0.895 88.6 33.9 -61.5 -39.8 4.6 -51.1 8.0
96 96 Q T 45S+ 0 0 126 -3,-0.3 3,-0.4 3,-0.2 -1,-0.2 0.553 100.2 72.4 -96.2 -4.6 7.0 -50.5 10.9
97 97 T T 45S+ 0 0 103 1,-0.3 2,-0.3 -3,-0.2 -1,-0.2 0.939 126.2 14.6 -65.0 -42.9 10.0 -49.8 8.9
98 98 C T <5S- 0 0 51 -4,-1.7 2,-0.9 -30,-0.1 -1,-0.3 -0.809 100.4-130.4-134.3 106.5 7.8 -46.6 8.4
99 99 G T 5 - 0 0 72 -3,-0.4 2,-0.6 -2,-0.3 -3,-0.2 -0.221 35.7-177.6 -80.4 86.9 5.3 -46.7 10.9
100 100 I < + 0 0 12 -5,-1.3 2,-0.2 -2,-0.9 -1,-0.1 -0.832 37.1 107.6-105.8 125.5 2.0 -46.1 9.2
101 101 S + 0 0 73 -2,-0.6 -49,-0.1 -50,-0.2 -2,-0.0 -0.642 40.0 135.6-134.2 125.1 -1.5 -45.8 10.2
102 102 I - 0 0 111 -2,-0.2 -50,-0.2 -51,-0.2 -51,-0.2 0.500 32.2-167.0-120.1 -77.6 -2.3 -42.3 9.8
103 103 S + 0 0 37 -52,-3.0 -52,-0.3 1,-0.2 2,-0.3 0.943 22.5 145.4 65.1 90.4 -5.7 -41.5 8.1
104 104 G + 0 0 41 -54,-2.9 -1,-0.2 -55,-0.2 2,-0.2 -0.917 22.1 149.2-148.3 158.8 -6.6 -38.3 6.9
105 105 S - 0 0 55 -2,-0.3 -55,-0.1 1,-0.2 4,-0.1 -0.610 48.7-126.1-151.7 165.9 -8.6 -37.9 4.0
106 106 A S S+ 0 0 107 -2,-0.2 -1,-0.2 2,-0.0 3,-0.1 0.636 100.1 44.2 -97.0 -50.6 -11.0 -36.1 2.1
107 107 V S S- 0 0 110 1,-0.1 2,-0.3 -61,-0.1 7,-0.1 0.854 118.2 -15.9 -62.7 -42.6 -13.6 -38.6 1.2
108 108 S - 0 0 8 6,-0.0 2,-0.2 5,-0.0 5,-0.1 -0.952 46.0-146.8-160.9 166.9 -14.1 -40.3 4.4
109 109 T - 0 0 80 -2,-0.3 7,-0.3 3,-0.2 5,-0.2 -0.617 44.0 -73.9-124.4 178.3 -13.0 -41.2 7.8
110 110 E S S+ 0 0 74 2,-0.3 4,-0.0 -2,-0.2 -1,-0.0 -0.617 126.8 23.8 -79.1 162.7 -13.4 -44.2 10.1
111 111 P S S+ 0 0 124 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.221 108.4 90.5 7.6 18.9 -16.5 -44.9 11.6
112 112 G S S+ 0 0 17 1,-0.1 2,-4.8 0, 0.0 -2,-0.3 0.200 71.2 175.6 -84.1 -3.4 -16.8 -42.9 8.5
113 113 N > + 0 0 83 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.107 44.6 98.2 67.1 -49.1 -17.0 -46.3 7.4
114 114 T H > S+ 0 0 102 -2,-4.8 4,-2.4 1,-0.2 -1,-0.3 0.962 91.1 42.3 -46.3 -56.2 -17.7 -45.6 3.7
115 115 P H > S+ 0 0 2 0, 0.0 4,-2.3 0, 0.0 -68,-0.2 0.914 118.9 41.6 -59.0 -47.9 -14.1 -46.1 2.9
116 116 R H > S+ 0 0 39 -7,-0.3 4,-3.1 1,-0.2 5,-0.2 0.898 112.1 53.2 -69.7 -38.2 -13.5 -49.1 5.1
117 117 D H X S+ 0 0 70 -4,-3.2 4,-2.6 2,-0.2 5,-0.2 0.898 110.1 48.3 -62.4 -41.2 -16.6 -50.8 4.3
118 118 R H X S+ 0 0 102 -4,-2.4 4,-2.3 -5,-0.3 -74,-0.2 0.915 113.3 48.8 -60.5 -43.2 -15.9 -50.5 0.5
119 119 C H X S+ 0 0 0 -4,-2.3 4,-2.1 -76,-0.3 -2,-0.2 0.904 112.9 47.1 -64.0 -42.5 -12.4 -51.8 1.1
120 120 C H X S+ 0 0 24 -4,-3.1 4,-2.7 2,-0.2 5,-0.2 0.907 113.3 47.6 -65.6 -44.0 -13.7 -54.8 3.2
121 121 K H X S+ 0 0 117 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.904 110.1 51.2 -65.9 -41.8 -16.4 -55.8 0.8
122 122 E H X S+ 0 0 33 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.934 113.7 46.0 -61.4 -44.7 -14.1 -55.7 -2.2
123 123 L H < S+ 0 0 4 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.915 114.2 46.3 -65.9 -43.6 -11.6 -57.9 -0.3
124 124 Y H < S+ 0 0 115 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.876 111.7 54.9 -67.5 -35.0 -14.3 -60.4 0.9
125 125 D H < S+ 0 0 127 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.873 87.0 84.1 -61.3 -41.3 -15.7 -60.5 -2.6
126 126 A S < S- 0 0 4 -4,-1.9 5,-0.2 -5,-0.1 -90,-0.1 -0.410 104.8-101.3 -60.8 133.6 -12.4 -61.4 -4.2
127 127 S > - 0 0 53 -92,-0.4 4,-1.3 3,-0.2 -1,-0.1 -0.198 34.2-107.5 -73.1 165.5 -12.6 -65.1 -3.7
128 128 Q H > S+ 0 0 91 1,-0.3 4,-0.8 2,-0.2 3,-0.2 0.851 118.0 47.4 -63.5 -40.9 -10.4 -66.3 -0.7
129 129 H H > S+ 0 0 132 1,-0.2 4,-0.6 2,-0.2 3,-0.4 0.907 120.1 43.3 -63.8 -40.2 -7.5 -67.9 -2.7
130 130 C H > S+ 0 0 1 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.642 93.5 81.8 -79.4 -14.0 -7.5 -64.8 -4.8
131 131 R H X S+ 0 0 28 -4,-1.3 4,-2.2 1,-0.3 -1,-0.2 0.861 94.5 45.6 -62.1 -43.9 -7.9 -62.4 -1.9
132 132 C H X S+ 0 0 11 -4,-0.8 4,-2.8 -3,-0.4 -1,-0.3 0.901 113.2 51.3 -66.3 -39.6 -4.3 -62.5 -1.2
133 133 E H X S+ 0 0 13 -4,-0.6 4,-3.0 2,-0.2 -2,-0.2 0.903 108.6 50.8 -62.6 -44.0 -3.6 -62.1 -4.8
134 134 A H X S+ 0 0 1 -4,-3.0 4,-1.7 2,-0.2 -1,-0.2 0.913 111.8 46.5 -60.0 -46.6 -5.8 -59.2 -5.2
135 135 V H X S+ 0 0 1 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.888 112.7 49.3 -64.3 -40.2 -4.2 -57.5 -2.3
136 136 R H X S+ 0 0 29 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.901 106.0 58.2 -62.4 -40.7 -0.8 -58.3 -3.7
137 137 Y H < S+ 0 0 15 -4,-3.0 5,-0.3 1,-0.2 -2,-0.2 0.848 112.8 43.3 -60.9 -31.3 -2.1 -56.9 -7.1
138 138 F H < S+ 0 0 12 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.894 113.3 46.5 -73.7 -43.5 -2.6 -53.8 -5.0
139 139 I H < S+ 0 0 13 -4,-3.0 2,-0.4 1,-0.2 -2,-0.2 0.902 135.0 9.2 -64.0 -41.1 0.6 -53.7 -3.0
140 140 G S < S- 0 0 23 -4,-3.0 -1,-0.2 -5,-0.1 3,-0.1 -0.984 96.2-111.2-137.8 139.1 2.7 -54.4 -6.1
141 141 R - 0 0 151 -2,-0.4 -3,-0.1 -3,-0.1 -4,-0.1 -0.429 41.3 -86.6 -93.5 159.7 1.0 -54.2 -9.4
142 142 R - 0 0 86 -5,-0.3 2,-0.6 1,-0.1 -1,-0.1 -0.297 29.6-136.5 -75.7 133.0 0.6 -57.3 -11.5
143 143 S - 0 0 94 -3,-0.1 -1,-0.1 1,-0.1 -3,-0.0 -0.812 39.8-111.9 -86.5 130.3 3.2 -58.3 -13.7
144 144 D 0 0 132 -2,-0.6 -1,-0.1 -113,-0.0 -113,-0.0 -0.243 360.0 360.0 -73.6 144.1 1.5 -59.2 -16.8
145 145 P 0 0 129 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.814 360.0 360.0-155.0 360.0 0.9 -62.7 -18.6