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 .
155 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10944.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
73 47.1 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 0.6 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 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
32 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 2.6 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 1 2 1 1 1 1 0 0 0 0 0 0 0 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 F 0 0 253 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-116.4 12.7 22.0 -24.1
2 2 R - 0 0 206 1,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.569 360.0-159.2 -68.5 132.3 12.5 25.7 -23.8
3 3 A - 0 0 66 -2,-0.3 3,-0.0 3,-0.0 -1,-0.0 -0.950 17.4-123.4-119.8 136.0 8.8 26.4 -23.8
4 4 W - 0 0 230 -2,-0.5 2,-0.1 1,-0.1 0, 0.0 -0.537 40.3-111.6 -69.2 135.8 7.3 29.7 -24.7
5 5 P + 0 0 85 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.482 65.1 117.6 -72.0 145.0 5.2 30.6 -21.8
6 6 M S S- 0 0 169 -2,-0.1 3,-0.1 1,-0.1 -3,-0.0 -0.808 72.6 -15.8-172.2-152.9 1.5 30.6 -22.3
7 7 A S S- 0 0 60 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.366 84.6 -98.7 -64.0 153.6 -1.3 28.7 -20.8
8 8 K - 0 0 140 1,-0.2 -1,-0.1 -3,-0.1 5,-0.0 -0.091 59.1 -65.9 -65.4 172.4 0.0 25.7 -19.0
9 9 L - 0 0 153 1,-0.1 2,-0.8 -3,-0.1 -1,-0.2 -0.392 63.4-109.1 -58.3 138.5 -0.0 22.4 -20.7
10 10 I S S+ 0 0 153 -3,-0.1 2,-0.3 3,-0.1 -1,-0.1 -0.639 80.5 93.9 -81.7 115.4 -3.7 21.6 -21.0
11 11 F S S- 0 0 141 -2,-0.8 2,-0.1 3,-0.0 -3,-0.1 -0.893 91.4 -41.7-172.7-173.2 -4.3 18.8 -18.6
12 12 L S S- 0 0 121 -2,-0.3 2,-0.3 1,-0.1 -3,-0.1 -0.492 78.2 -96.0 -65.8 143.9 -5.5 18.7 -15.1
13 13 F S S+ 0 0 176 -2,-0.1 2,-0.3 -5,-0.0 -1,-0.1 -0.474 81.9 112.7 -61.6 123.7 -3.7 21.4 -13.3
14 14 A - 0 0 55 -2,-0.3 3,-0.1 -3,-0.1 2,-0.0 -0.979 62.1-110.8-179.1 170.0 -0.9 19.6 -11.8
15 15 T S S- 0 0 104 1,-0.4 0, 0.0 -2,-0.3 0, 0.0 0.102 82.6 -23.7 -92.6-151.0 2.9 19.0 -11.7
16 16 L S S- 0 0 123 1,-0.1 2,-0.7 -2,-0.0 -1,-0.4 -0.361 80.9-119.0 -58.7 140.9 4.5 15.8 -12.8
17 17 A + 0 0 48 -3,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.800 54.2 142.6 -97.8 121.5 1.8 13.3 -12.6
18 18 L - 0 0 64 -2,-0.7 2,-0.8 67,-0.0 -3,-0.1 -0.878 30.8-161.1-146.0 111.4 2.4 10.4 -10.3
19 19 F + 0 0 117 -2,-0.3 2,-0.2 122,-0.1 -2,-0.1 -0.788 47.5 96.3-115.8 101.2 -0.7 9.4 -8.5
20 20 V + 0 0 0 -2,-0.8 119,-0.2 124,-0.1 118,-0.1 -0.683 31.7 136.0-163.7 112.1 -0.5 7.3 -5.3
21 21 L + 0 0 20 117,-0.6 43,-0.9 -2,-0.2 46,-0.4 0.276 49.4 52.6-154.2 29.7 -0.6 9.1 -2.1
22 22 L - 0 0 0 116,-0.8 2,-0.4 41,-0.2 120,-0.2 -0.942 69.3-104.9-155.9 174.2 -2.7 7.5 0.6
23 23 A + 0 0 2 94,-0.3 2,-0.2 -2,-0.3 116,-0.2 -0.886 45.7 138.9-113.5 142.0 -3.4 4.3 2.5
24 24 N + 0 0 16 -2,-0.4 93,-0.4 115,-0.3 2,-0.2 -0.828 5.7 131.6-155.7-175.8 -6.3 1.9 2.0
25 25 A - 0 0 8 -2,-0.2 2,-0.1 89,-0.2 85,-0.1 -0.481 49.1 -86.4 135.6 167.3 -7.8 -1.6 1.7
26 26 S - 0 0 38 -2,-0.2 88,-0.5 127,-0.0 2,-0.5 -0.378 45.9-107.2 -90.1 177.5 -10.6 -3.7 3.0
27 27 I - 0 0 43 -2,-0.1 3,-0.2 1,-0.1 85,-0.1 -0.917 26.2-178.8-115.0 131.4 -10.4 -5.6 6.2
28 28 Q + 0 0 0 -2,-0.5 13,-0.7 1,-0.1 14,-0.3 0.114 69.8 96.5-103.3 17.0 -10.1 -9.4 6.5
29 29 T S S+ 0 0 65 12,-0.1 2,-0.2 11,-0.1 13,-0.2 0.942 97.7 8.3 -68.4 -44.4 -10.2 -8.8 10.2
30 30 T S S- 0 0 81 -3,-0.2 2,-0.1 1,-0.1 11,-0.0 -0.571 109.9 -54.8-125.1-175.4 -13.9 -9.6 10.3
31 31 V + 0 0 115 -2,-0.2 2,-0.3 -3,-0.0 -1,-0.1 -0.417 54.3 175.1 -69.7 139.9 -16.4 -10.8 7.8
32 32 I - 0 0 70 -2,-0.1 2,-0.3 -4,-0.1 -4,-0.0 -0.896 51.4 -78.3-133.4 158.9 -16.6 -8.9 4.5
33 33 E - 0 0 185 -2,-0.3 2,-0.2 1,-0.1 0, 0.0 -0.508 65.4-111.5 -61.8 125.4 -18.6 -9.8 1.5
34 34 V + 0 0 113 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.403 43.4 173.4 -71.9 129.3 -16.4 -12.4 0.2
35 35 D - 0 0 84 1,-0.7 3,-0.1 -2,-0.2 118,-0.1 0.191 66.3 -24.3 -96.2-137.2 -14.7 -11.6 -3.0
36 36 E S S- 0 0 111 116,-0.5 -1,-0.7 1,-0.2 116,-0.0 -0.291 106.2 -60.8 -67.3 167.9 -12.2 -14.1 -4.2
37 37 E S S+ 0 0 162 -3,-0.1 2,-0.2 1,-0.1 -1,-0.2 -0.287 96.0 103.6 -57.1 132.5 -10.8 -16.2 -1.3
38 38 E + 0 0 25 -3,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.680 11.2 119.3-170.6-136.6 -9.1 -13.8 1.1
39 39 D + 0 0 39 -2,-0.2 2,-1.0 1,-0.2 3,-0.3 0.945 38.6 165.0 55.3 51.2 -10.2 -12.5 4.4
40 40 N > + 0 0 24 67,-0.2 6,-2.9 1,-0.2 3,-0.5 -0.612 17.8 134.2-104.1 74.1 -7.3 -14.1 6.1
41 41 Q T 3 S+ 0 0 33 -2,-1.0 2,-1.5 -13,-0.7 6,-0.8 0.964 83.6 32.1 -74.3 -59.8 -7.2 -12.3 9.5
42 42 L T 3 S+ 0 0 135 -3,-0.3 -1,-0.2 -14,-0.3 2,-0.2 -0.429 115.8 81.5 -96.7 57.2 -6.8 -15.4 11.6
43 43 W S <> S- 0 0 151 -2,-1.5 4,-0.9 -3,-0.5 5,-0.3 -0.621 107.4 -66.9-142.0-164.8 -4.8 -16.9 8.9
44 44 R H > S+ 0 0 157 -2,-0.2 4,-1.8 3,-0.1 5,-0.2 0.963 122.7 42.4 -62.5 -49.0 -1.3 -16.5 7.8
45 45 a H > S+ 0 0 2 2,-0.2 4,-4.1 1,-0.2 5,-0.4 0.961 111.0 41.8 -71.2 -57.9 -1.5 -12.9 6.7
46 46 Q H > S+ 0 0 5 -6,-2.9 4,-1.2 1,-0.3 -1,-0.2 0.847 120.9 44.8 -65.0 -32.7 -3.5 -10.7 9.0
47 47 R H X S+ 0 0 130 -4,-0.9 4,-1.3 -6,-0.8 -1,-0.3 0.903 121.5 39.5 -70.6 -39.8 -1.9 -12.3 12.0
48 48 Q H X>S+ 0 0 82 -4,-1.8 5,-1.0 -5,-0.3 4,-0.8 0.868 116.1 48.3 -73.9 -42.4 1.5 -12.2 10.5
49 49 F H <5S+ 0 0 0 -4,-4.1 -3,-0.2 1,-0.2 -1,-0.1 0.901 119.9 37.8 -65.9 -47.5 1.3 -8.8 8.9
50 50 L H <5S+ 0 0 68 -4,-1.2 4,-0.3 -5,-0.4 -1,-0.2 0.777 106.0 68.7 -73.8 -34.1 -0.0 -7.1 12.0
51 51 Q H <5S- 0 0 92 -4,-1.3 -2,-0.1 -5,-0.2 -3,-0.1 0.967 131.4 -31.4 -61.6 -72.7 2.0 -8.9 14.5
52 52 H T <5S+ 0 0 141 -4,-0.8 2,-0.1 1,-0.1 -3,-0.1 0.755 129.8 71.3-100.0 -40.4 5.6 -7.8 14.0
53 53 Q < + 0 0 93 -5,-1.0 -3,-0.2 51,-0.0 -2,-0.1 -0.127 58.9 145.2 -71.6 -1.1 5.5 -7.1 10.3
54 54 R - 0 0 106 -4,-0.3 2,-0.4 -2,-0.1 -4,-0.1 0.353 50.2 -99.1 -45.8 179.7 3.4 -3.9 9.6
55 55 L + 0 0 4 1,-0.2 -1,-0.1 58,-0.1 46,-0.1 -0.882 37.0 168.8-113.0 133.1 4.2 -1.5 6.8
56 56 R S > S+ 0 0 139 -2,-0.4 4,-2.7 3,-0.1 5,-0.2 0.735 77.7 42.2 -95.9 -57.5 6.0 1.9 7.2
57 57 A H > S+ 0 0 16 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.795 115.1 52.0 -66.0 -35.6 6.9 3.2 3.8
58 58 b H > S+ 0 0 1 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.980 120.6 31.5 -62.4 -57.1 3.5 2.3 2.3
59 59 Q H > S+ 0 0 28 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.709 118.9 59.8 -71.3 -29.2 1.5 4.0 5.0
60 60 R H < S+ 0 0 116 -4,-2.7 -1,-0.2 1,-0.1 -3,-0.2 0.867 105.2 40.3 -73.8 -44.3 4.2 6.6 5.5
61 61 F H <>S+ 0 0 0 -4,-2.1 5,-3.9 -5,-0.2 6,-0.6 0.946 119.7 43.3 -74.5 -39.3 4.4 8.2 2.1
62 62 I I ><>S+ 0 0 1 -4,-1.2 5,-1.0 -5,-0.3 3,-0.9 0.987 77.4 83.9 -71.0 -71.6 0.8 8.3 1.4
63 63 H I 3<5S- 0 0 7 -4,-0.5 -41,-0.2 1,-0.4 -1,-0.1 0.078 127.1 -56.1 -56.7 89.7 -1.8 9.2 4.0
64 64 R I 3>5S+ 0 0 97 -43,-0.9 4,-1.5 -2,-0.3 -1,-0.4 0.466 121.2 111.8 61.9 -3.4 -1.7 12.9 3.6
65 65 R I <45S+ 0 0 55 -3,-0.9 6,-1.2 -44,-0.2 -3,-0.2 0.989 95.3 2.7 -69.9 -68.6 1.9 12.4 4.3
66 66 A I 4 S+ 0 0 49 -2,-0.6 3,-0.5 2,-0.1 -1,-0.2 0.960 88.7 44.6 -64.0 -47.1 8.1 15.8 -5.9
86 86 E T 3 S+ 0 0 19 1,-0.3 2,-0.8 -3,-0.1 -1,-0.1 0.992 126.1 19.6 -66.4 -61.0 6.2 13.9 -3.3
87 87 N T 3 + 0 0 6 1,-0.2 -1,-0.3 5,-0.2 -2,-0.1 -0.627 68.0 149.7-119.5 81.9 8.6 13.4 -0.5
88 88 Q S < S+ 0 0 10 -2,-0.8 -1,-0.2 -3,-0.5 -9,-0.1 0.992 72.2 49.2 -66.3 -61.1 11.4 15.9 -0.8
89 89 P S S+ 0 0 19 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.702 121.9 24.6 -59.8 -21.8 12.3 16.4 2.8
90 90 R S S- 0 0 130 1,-0.2 -3,-0.0 -19,-0.0 3,-0.0 -0.347 113.8 -28.4-126.0-155.6 12.5 12.7 3.5
91 91 R - 0 0 174 1,-0.2 -1,-0.2 -2,-0.1 -3,-0.0 -0.422 42.9-163.0 -65.7 123.2 13.1 9.5 1.7
92 92 P S S+ 0 0 54 0, 0.0 2,-2.3 0, 0.0 3,-0.4 0.695 71.1 90.1 -75.7 -21.9 12.0 9.7 -1.9
93 93 A + 0 0 44 1,-0.2 3,-0.2 2,-0.1 -2,-0.1 -0.525 40.4 140.1 -85.5 81.7 11.9 6.0 -2.3
94 94 L > + 0 0 8 -2,-2.3 3,-3.1 1,-0.2 -1,-0.2 0.804 60.8 73.5 -77.6 -36.0 8.3 5.6 -1.2
95 95 R T >> S+ 0 0 69 -3,-0.4 3,-2.4 1,-0.3 4,-0.6 0.606 71.7 84.9 -58.7 -18.4 7.8 3.0 -3.9
96 96 Q H >> S+ 0 0 114 1,-0.3 4,-3.3 -3,-0.2 3,-1.1 0.811 78.1 70.9 -53.9 -28.3 9.9 0.6 -1.7
97 97 b H <> S+ 0 0 0 -3,-3.1 4,-3.3 1,-0.3 5,-0.4 0.854 83.5 65.6 -55.2 -37.1 6.4 0.2 -0.3
98 98 c H <> S+ 0 0 18 -3,-2.4 4,-0.6 1,-0.2 -1,-0.3 0.868 114.4 31.7 -57.1 -38.1 5.5 -1.7 -3.4
99 99 N H < S+ 0 0 140 -4,-0.6 3,-2.9 -5,-0.4 -2,-0.2 0.744 95.8 72.4 -79.6 -28.3 4.5 -7.5 -1.3
103 103 Q T 3< S+ 0 0 123 -4,-3.2 -1,-0.2 1,-0.3 -3,-0.1 0.857 90.6 62.8 -56.2 -35.5 7.3 -9.0 0.7
104 104 V T 3 S- 0 0 7 -4,-0.3 -1,-0.3 1,-0.3 4,-0.1 0.304 119.8-112.2 -71.1 -1.8 4.6 -10.0 3.1
105 105 D <> - 0 0 62 -3,-2.9 4,-1.1 1,-0.2 3,-0.4 -0.181 35.9 -68.9 92.0 175.0 3.2 -12.1 0.3
106 106 R H > S+ 0 0 121 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.799 129.7 61.7 -71.0 -36.3 0.0 -11.7 -1.6
107 107 P H 4 S+ 0 0 33 0, 0.0 5,-0.4 0, 0.0 -67,-0.2 0.643 111.0 42.7 -65.5 -20.0 -2.2 -12.6 1.3
108 108 a H 4>S+ 0 0 1 -3,-0.4 5,-0.6 -6,-0.1 -2,-0.2 0.700 93.0 77.3 -87.7 -30.6 -0.7 -9.6 3.0
109 109 V H <5S+ 0 0 4 -4,-1.1 -3,-0.1 1,-0.2 -7,-0.1 0.788 102.5 53.2 -56.7 -28.5 -0.8 -7.2 0.0
110 110 d T <5S- 0 0 7 -4,-0.9 -1,-0.2 2,-0.1 44,-0.1 -0.928 113.0 -10.2-176.4 164.8 -4.4 -7.0 0.9
111 111 P T > 5S+ 0 0 3 0, 0.0 3,-2.9 0, 0.0 4,-0.3 -0.977 124.6 63.6 -73.2 1.3 -6.8 -6.6 2.3
112 112 V T >>5S+ 0 0 0 -5,-0.4 3,-3.3 1,-0.3 4,-0.7 0.802 88.9 70.4 -54.1 -32.7 -4.3 -6.6 5.1
113 113 L H 3> S+ 0 0 62 -3,-2.9 4,-2.6 -88,-0.5 -1,-0.3 0.797 89.9 56.1 -54.9 -30.9 -5.9 -1.8 4.8
115 115 Q H <> S+ 0 0 11 -3,-3.3 4,-3.1 -4,-0.3 5,-0.3 0.973 108.7 42.8 -68.2 -46.0 -4.5 -2.0 8.3
116 116 A H < S+ 0 0 1 -4,-0.7 4,-0.2 1,-0.3 -2,-0.2 0.846 116.7 54.1 -61.0 -32.6 -1.4 -0.1 7.4
117 117 A H < S+ 0 0 0 -4,-2.7 -94,-0.3 -93,-0.4 -1,-0.3 0.857 110.0 42.7 -63.2 -45.9 -3.9 2.0 5.5
118 118 Q H >< S+ 0 0 88 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.898 114.0 50.4 -71.2 -41.8 -6.0 2.5 8.6
119 119 Q T 3< S+ 0 0 79 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.583 80.6 102.5 -68.3 -13.8 -3.0 3.1 10.8
120 120 V T 3 S+ 0 0 0 -5,-0.3 2,-0.3 -4,-0.2 -1,-0.3 0.702 86.1 41.2 -50.8 -25.9 -2.0 5.6 8.2
121 121 L S < S- 0 0 13 -3,-1.2 3,-0.1 1,-0.2 -57,-0.0 -0.901 88.2-133.3-117.5 154.9 -3.2 8.2 10.6
122 122 Q - 0 0 171 -2,-0.3 -1,-0.2 1,-0.3 3,-0.1 0.241 62.9 -18.9 -85.6-148.5 -2.6 8.1 14.3
123 123 R S S- 0 0 199 1,-0.1 -1,-0.3 -4,-0.0 -4,-0.0 -0.239 87.7 -91.0 -55.8 145.3 -5.1 8.6 17.1
124 124 Q + 0 0 146 -3,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.311 55.8 165.6 -62.4 144.0 -8.1 10.5 15.8
125 125 I > - 0 0 108 -3,-0.1 3,-1.1 3,-0.1 2,-0.1 -0.587 65.3 -65.0-138.1-164.7 -7.8 14.2 16.2
126 126 I T 3 S+ 0 0 165 1,-0.3 -2,-0.1 -2,-0.2 0, 0.0 0.023 106.3 107.5 -84.1 38.8 -10.0 16.7 14.6
127 127 Q T 3 S- 0 0 59 -2,-0.1 3,-0.3 1,-0.1 -1,-0.3 0.864 79.2-138.5 -74.1 -37.4 -8.5 15.4 11.4
128 128 G X - 0 0 24 -3,-1.1 3,-1.0 1,-0.2 4,-0.2 -0.104 21.7 -80.3 99.4 160.1 -11.9 13.9 10.7
129 129 P T 3 S+ 0 0 124 0, 0.0 4,-0.4 0, 0.0 3,-0.2 0.284 111.2 88.3 -75.1 1.1 -13.1 10.6 9.4
130 130 Q T >> + 0 0 143 -3,-0.3 4,-1.3 1,-0.2 3,-0.6 0.715 67.1 76.8 -71.5 -30.0 -12.4 12.1 6.0
131 131 Q H <> S+ 0 0 20 -3,-1.0 4,-3.6 1,-0.3 5,-0.2 0.881 88.9 54.7 -56.2 -45.0 -8.8 10.8 5.9
132 132 L H 3> S+ 0 0 32 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.902 102.1 60.3 -58.6 -38.5 -9.7 7.2 5.1
133 133 R H <> S+ 0 0 209 -3,-0.6 4,-2.1 -4,-0.4 -1,-0.2 0.942 117.3 28.3 -56.7 -54.0 -11.6 8.3 2.1
134 134 R H X S+ 0 0 108 -4,-1.3 4,-3.0 2,-0.2 5,-0.4 0.875 115.5 66.2 -70.0 -35.3 -8.7 10.0 0.4
135 135 L H X S+ 0 0 0 -4,-3.6 4,-0.7 -5,-0.3 -2,-0.2 0.879 109.5 36.5 -51.0 -48.0 -6.5 7.5 2.2
136 136 F H X S+ 0 0 55 -4,-3.4 4,-1.5 2,-0.2 3,-0.4 0.893 111.9 57.9 -72.9 -41.9 -8.1 4.8 0.2
137 137 D H < S+ 0 0 64 -4,-2.1 4,-0.2 -5,-0.3 -2,-0.2 0.856 116.9 35.4 -62.3 -39.0 -8.5 6.8 -3.0
138 138 A H < S+ 0 0 0 -4,-3.0 -116,-0.8 1,-0.2 -117,-0.6 0.565 115.6 56.8 -78.2 -27.5 -4.7 7.4 -3.1
139 139 A H < S+ 0 0 0 -4,-0.7 -115,-0.3 -5,-0.4 -2,-0.2 0.506 95.9 65.0 -76.2 -23.8 -4.0 4.0 -1.7
140 140 R S < S+ 0 0 145 -4,-1.5 4,-0.2 1,-0.2 -1,-0.2 0.690 92.9 62.2 -69.6 -30.8 -5.9 2.3 -4.5
141 141 N S >> S+ 0 0 17 -4,-0.2 4,-1.7 1,-0.2 3,-0.6 0.641 87.0 76.3 -70.1 -25.6 -3.3 3.6 -6.9
142 142 L H 3> S+ 0 0 0 1,-0.3 4,-3.7 2,-0.2 3,-0.3 0.956 94.1 45.3 -59.5 -54.6 -0.6 1.6 -5.2
143 143 P H 3> S+ 0 0 30 0, 0.0 4,-0.8 0, 0.0 -1,-0.3 0.604 107.3 63.8 -64.0 -16.7 -1.6 -1.8 -6.6
144 144 N H <4 S+ 0 0 86 -3,-0.6 -2,-0.2 -4,-0.2 -3,-0.1 0.958 120.4 19.1 -70.6 -55.1 -1.9 -0.2 -10.0
145 145 I H < S+ 0 0 82 -4,-1.7 -3,-0.2 -3,-0.3 -1,-0.1 0.851 131.0 50.6 -75.4 -42.1 1.8 0.8 -10.3
146 146 c H < S- 0 0 10 -4,-3.7 -2,-0.2 -5,-0.3 -1,-0.2 0.457 82.9-162.7 -75.3 -19.5 2.8 -1.7 -7.7
147 147 N < + 0 0 126 -4,-0.8 -3,-0.1 -5,-0.2 3,-0.1 0.677 36.7 144.5 37.8 44.4 0.9 -4.7 -9.4
148 148 I + 0 0 8 1,-0.2 2,-0.6 -39,-0.1 -1,-0.2 0.588 52.0 61.0 -83.5 -31.1 1.1 -6.6 -6.1
149 149 P + 0 0 36 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.932 44.9 163.6-102.2 115.9 -2.2 -8.4 -6.3
150 150 N S S+ 0 0 118 -2,-0.6 -2,-0.1 -3,-0.1 -3,-0.0 0.895 82.3 48.0 -82.3 -42.4 -2.9 -10.7 -9.2
151 151 I S S- 0 0 69 1,-0.0 -115,-0.1 -114,-0.0 -1,-0.1 0.868 108.8-113.2 -66.0 -46.0 -5.8 -12.3 -7.5
152 152 G + 0 0 15 2,-0.1 -116,-0.5 -117,-0.1 -117,-0.0 0.787 50.1 160.6 106.7 46.0 -7.8 -9.3 -6.2
153 153 A S S+ 0 0 5 1,-0.3 -118,-0.1 -47,-0.1 -114,-0.1 0.952 86.9 17.7 -64.8 -48.6 -7.7 -9.4 -2.4
154 154 d 0 0 15 -44,-0.1 -1,-0.3 -129,-0.1 -2,-0.1 -0.728 360.0 360.0-120.3 84.5 -8.7 -5.7 -2.3
155 155 P 0 0 134 0, 0.0 -15,-0.1 0, 0.0 -45,-0.0 -0.462 360.0 360.0 -77.5 360.0 -10.1 -4.9 -5.6