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 .
.
COMPND .
SOURCE .
AUTHOR .
144 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8151.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
81 56.2 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 .
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 .
10 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
54 37.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.1 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 0 0 1 0 0 0 1 0 1 0 1 0 1 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 .
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 .
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 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 L 0 0 79 0, 0.0 98,-0.0 0, 0.0 54,-0.0 0.000 360.0 360.0 360.0 151.1 45.6 2.7 -16.7
2 2 A - 0 0 44 1,-0.1 2,-0.7 2,-0.1 3,-0.2 -0.262 360.0-131.6 -60.9 135.6 48.7 4.8 -16.3
3 3 F + 0 0 11 1,-0.2 -1,-0.1 2,-0.1 6,-0.0 -0.818 62.7 114.1 -82.5 115.4 50.8 4.7 -19.3
4 4 F S S+ 0 0 154 -2,-0.7 -1,-0.2 10,-0.0 -2,-0.1 0.223 71.2 61.9-149.9 33.6 54.4 4.0 -18.8
5 5 E S S+ 0 0 114 -3,-0.2 -2,-0.1 1,-0.0 -3,-0.0 0.451 106.0 63.2 -68.7 -14.9 55.1 0.6 -20.5
6 6 R S S- 0 0 46 1,-0.0 -3,-0.0 3,-0.0 -1,-0.0 0.891 73.9-162.6 -84.9 -50.1 53.9 2.6 -23.5
7 7 D + 0 0 137 2,-0.2 3,-0.1 1,-0.0 -1,-0.0 0.740 54.2 126.9 57.2 33.2 56.3 5.5 -24.2
8 8 V S S+ 0 0 44 1,-0.1 2,-0.2 2,-0.1 39,-0.0 0.939 73.6 26.8 -63.7 -40.8 53.3 6.9 -26.2
9 9 I S S- 0 0 39 1,-0.1 -2,-0.2 38,-0.0 -1,-0.1 -0.692 100.0 -83.0-133.6 149.6 53.6 10.1 -24.3
10 10 T > - 0 0 75 -2,-0.2 4,-2.1 1,-0.1 3,-0.3 -0.418 42.5-122.8 -63.6 144.8 56.3 12.2 -22.4
11 11 P H > S+ 0 0 103 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.850 110.6 56.3 -58.8 -35.4 56.7 10.8 -18.8
12 12 E H > S+ 0 0 157 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.896 104.7 53.7 -62.9 -41.7 55.9 14.3 -17.2
13 13 T H > S+ 0 0 46 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.944 112.1 43.5 -62.9 -45.9 52.6 14.4 -19.1
14 14 I H X S+ 0 0 5 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.939 115.4 46.8 -67.3 -39.3 51.6 11.1 -17.7
15 15 E H X S+ 0 0 100 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.924 112.4 51.2 -62.1 -41.0 52.7 11.8 -14.2
16 16 A H X S+ 0 0 46 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.880 108.4 50.0 -63.6 -41.6 51.0 15.2 -14.3
17 17 V H X S+ 0 0 6 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.913 107.7 58.7 -66.5 -34.9 47.7 13.6 -15.5
18 18 L H X S+ 0 0 47 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.936 110.5 41.0 -60.2 -43.1 48.2 11.1 -12.5
19 19 K H < S+ 0 0 114 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.860 107.3 57.6 -66.8 -42.5 48.3 14.0 -10.1
20 20 K H < S+ 0 0 81 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.913 109.6 55.1 -62.1 -29.2 45.3 15.9 -11.8
21 21 T H < S+ 0 0 24 -4,-2.2 6,-0.3 -5,-0.2 -2,-0.2 0.944 114.5 32.3 -61.5 -51.7 43.7 12.5 -10.9
22 22 N S < S+ 0 0 122 -4,-1.5 2,-0.8 -5,-0.1 -2,-0.2 0.863 104.0 73.3 -69.1 -48.9 44.4 12.4 -7.3
23 23 P S S- 0 0 93 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.711 118.7 -3.1 -74.6 111.2 44.3 16.1 -6.5
24 24 S S S- 0 0 96 -2,-0.8 2,-0.3 2,-0.0 3,-0.0 -0.105 83.2-120.8 78.2 168.9 40.3 16.4 -6.9
25 25 S + 0 0 103 -2,-0.1 -3,-0.1 2,-0.1 -4,-0.0 -0.882 66.9 118.5-149.5 164.7 38.2 13.5 -7.8
26 26 N S S- 0 0 111 -2,-0.3 -5,-0.1 -5,-0.1 -1,-0.1 -0.302 74.0-151.0 137.8 -48.2 35.8 13.4 -10.8
27 27 I + 0 0 91 -6,-0.3 4,-0.1 -7,-0.2 -2,-0.1 0.359 47.1 109.4 82.9 176.3 38.1 10.6 -11.7
28 28 M > - 0 0 18 3,-0.1 4,-1.5 2,-0.1 70,-0.1 0.692 50.6-133.2 71.2 126.8 39.5 8.8 -14.8
29 29 L H > S+ 0 0 30 69,-0.4 4,-2.4 2,-0.2 5,-0.1 0.777 108.2 59.1 -63.5 -39.8 43.0 8.7 -16.3
30 30 Q H > S+ 0 0 9 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.938 109.5 42.9 -60.6 -48.0 41.4 9.4 -19.8
31 31 E H > S+ 0 0 49 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.878 110.0 54.0 -65.0 -40.3 39.9 12.6 -18.6
32 32 D H X S+ 0 0 8 -4,-1.5 4,-0.7 2,-0.2 -1,-0.2 0.904 107.4 53.7 -64.0 -38.1 42.9 13.7 -16.8
33 33 A H <>S+ 0 0 16 -4,-2.4 5,-0.8 1,-0.2 3,-0.3 0.902 113.6 42.5 -57.5 -43.5 44.9 13.2 -20.2
34 34 I H ><5S+ 0 0 54 -4,-1.8 3,-1.5 1,-0.2 -1,-0.2 0.734 105.1 60.5 -77.5 -28.2 42.5 15.4 -21.9
35 35 N H 3<5S+ 0 0 72 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.558 86.9 74.7 -77.4 -1.7 42.3 18.0 -19.1
36 36 A T 3<5S- 0 0 31 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.192 113.0-132.9 -71.2 2.0 46.0 18.3 -19.9
37 37 L T < 5 + 0 0 138 -3,-1.5 -2,-0.2 1,-0.1 -3,-0.2 0.575 61.5 141.4 63.9 22.5 44.0 20.0 -22.7
38 38 T < + 0 0 48 -5,-0.8 -1,-0.1 3,-0.0 -4,-0.1 0.795 18.3 160.5 -63.9 -40.3 46.2 18.1 -24.9
39 39 S + 0 0 74 -5,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.630 13.1 151.4 -48.2 112.1 44.3 17.0 -27.8
40 40 K - 0 0 142 1,-0.1 2,-0.9 0, 0.0 -1,-0.1 0.676 50.7-168.4 -68.4 -42.0 47.0 16.3 -30.2
41 41 T > + 0 0 49 1,-0.3 4,-2.6 0, 0.0 5,-0.2 -0.784 57.1 50.7 130.7 -65.7 44.1 14.2 -30.8
42 42 L H > S+ 0 0 132 -2,-0.9 4,-2.4 2,-0.2 -1,-0.3 0.894 117.0 45.1 -62.5 -46.8 44.5 11.3 -33.1
43 43 I H > S+ 0 0 97 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.946 113.4 52.0 -61.9 -46.9 47.7 10.2 -31.2
44 44 S H > S+ 0 0 19 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.887 115.0 39.8 -62.2 -43.7 45.8 10.7 -27.9
45 45 Q H X S+ 0 0 65 -4,-2.6 4,-1.8 2,-0.2 81,-0.2 0.883 111.2 53.1 -67.9 -41.5 42.8 8.6 -28.9
46 46 T H X S+ 0 0 64 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.887 108.1 57.7 -66.0 -34.0 44.6 5.9 -30.7
47 47 I H X S+ 0 0 5 -4,-2.2 4,-3.3 2,-0.2 -2,-0.2 0.893 103.9 52.2 -52.2 -45.9 46.7 5.7 -27.1
48 48 L H X S+ 0 0 14 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.903 108.5 46.9 -62.5 -42.1 43.5 5.1 -25.4
49 49 E H X S+ 0 0 40 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.914 115.0 49.7 -61.2 -44.3 42.7 2.2 -27.8
50 50 E H X S+ 0 0 53 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.912 107.3 53.9 -62.6 -41.8 46.3 1.0 -27.2
51 51 A H X S+ 0 0 1 -4,-3.3 4,-1.8 1,-0.2 -1,-0.2 0.949 112.7 42.7 -61.6 -45.7 46.1 1.2 -23.6
52 52 L H X S+ 0 0 4 -4,-2.2 4,-0.6 1,-0.2 6,-0.3 0.886 111.6 50.0 -64.9 -42.7 43.1 -0.8 -23.5
53 53 L H >X S+ 0 0 38 -4,-2.2 4,-1.6 1,-0.2 3,-0.7 0.879 116.6 44.7 -61.1 -46.6 44.0 -3.5 -25.9
54 54 K H 3< S+ 0 0 113 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.630 103.7 63.6 -82.4 -14.7 47.3 -3.9 -24.0
55 55 N H 3< S- 0 0 52 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.396 131.9 -44.2 -83.3 -5.3 45.5 -3.8 -20.6
56 56 G H << S- 0 0 47 -3,-0.7 -2,-0.2 -4,-0.6 -3,-0.1 0.758 97.3 -26.2 137.8 89.3 43.8 -6.9 -21.6
57 57 V < + 0 0 98 -4,-1.6 -4,-0.2 1,-0.3 -3,-0.1 -0.418 63.0 134.6 153.3 -38.9 42.1 -8.3 -24.7
58 58 V - 0 0 15 -6,-0.3 2,-0.4 1,-0.1 -1,-0.3 0.270 46.2-122.0 -69.0 157.0 40.5 -6.1 -27.2
59 59 G - 0 0 34 2,-0.1 -1,-0.1 1,-0.1 -6,-0.0 -0.883 42.1 -82.2-110.7 146.1 40.8 -6.3 -30.9
60 60 G S S- 0 0 80 -2,-0.4 -1,-0.1 -10,-0.0 -10,-0.0 -0.003 90.7 -16.4 -62.3 131.2 42.0 -3.6 -33.0
61 61 S - 0 0 73 1,-0.2 -2,-0.1 -3,-0.0 64,-0.0 0.552 55.4-169.3 67.5 141.0 39.5 -1.0 -33.8
62 62 I - 0 0 49 31,-0.0 2,-0.4 2,-0.0 -1,-0.2 -0.845 14.7-144.2-135.0 145.2 35.8 -1.2 -33.5
63 63 P - 0 0 112 0, 0.0 2,-1.6 0, 0.0 3,-0.2 -0.888 24.4-128.3 -75.8 137.1 33.4 1.2 -34.9
64 64 C + 0 0 37 -2,-0.4 -2,-0.0 1,-0.2 61,-0.0 -0.621 51.3 146.8 -89.9 80.9 30.5 1.6 -32.6
65 65 G + 0 0 77 -2,-1.6 2,-0.3 2,-0.0 -1,-0.2 0.565 48.3 111.4 -79.3 -8.0 27.5 1.2 -34.6
66 66 E + 0 0 56 -3,-0.2 2,-0.3 27,-0.1 23,-0.1 -0.575 34.1 143.2 -92.5 136.3 26.1 -0.3 -31.5
67 67 S - 0 0 49 -2,-0.3 21,-0.1 21,-0.1 67,-0.1 -0.825 39.8-151.4-163.5 155.2 23.4 1.1 -29.5
68 68 C + 0 0 3 -2,-0.3 14,-0.2 65,-0.1 20,-0.1 -0.267 32.3 159.4-145.8 51.4 20.5 0.1 -27.6
69 69 V S S+ 0 0 21 1,-0.2 75,-0.2 18,-0.1 4,-0.1 0.711 80.0 8.1 -58.2 -29.6 18.4 3.2 -28.0
70 70 Y S S+ 0 0 125 1,-0.3 -1,-0.2 2,-0.1 3,-0.2 0.787 127.4 31.9-114.6 -41.9 15.1 1.6 -27.1
71 71 I S S+ 0 0 118 1,-0.2 -1,-0.3 10,-0.0 9,-0.1 -0.678 104.7 10.6-141.6 168.8 15.7 -2.0 -25.9
72 72 P + 0 0 35 0, 0.0 2,-0.5 0, 0.0 18,-0.3 0.701 57.5 172.0 -21.4 100.6 18.4 -3.8 -23.9
73 73 C > > - 0 0 0 3,-0.4 5,-1.8 -3,-0.2 3,-0.8 -0.903 33.7-137.6 -93.4 135.6 20.7 -1.5 -22.5
74 74 I G > 5S+ 0 0 0 14,-0.9 3,-0.7 -2,-0.5 13,-0.1 0.705 96.1 74.6 -61.1 -29.3 23.2 -3.0 -20.2
75 75 S G 3 5S+ 0 0 39 11,-0.6 2,-0.7 1,-0.4 -1,-0.3 0.908 104.8 34.9 -58.1 -47.6 22.8 -0.1 -17.9
76 76 S G X>5S- 0 0 24 -3,-0.8 4,-3.4 1,-0.1 3,-2.7 -0.778 131.1 -71.0-124.6 90.3 19.6 -1.3 -16.9
77 77 L T <45S- 0 0 87 -2,-0.7 -3,-0.2 -3,-0.7 -2,-0.1 0.412 86.7 -76.3 70.2 1.5 19.3 -5.0 -16.7
78 78 L T 34 - 0 0 89 -2,-0.4 3,-5.4 4,-0.2 4,-0.2 -0.465 45.8-103.3 -70.0 150.2 24.4 -3.3 -26.9
90 90 N T 3 S+ 0 0 68 1,-0.4 -1,-0.1 -18,-0.3 -17,-0.1 0.560 123.4 71.0 -66.4 -8.8 24.2 -6.8 -25.1
91 91 S T 3 S- 0 0 38 2,-0.1 -1,-0.4 30,-0.0 29,-0.2 0.839 97.9-144.3 -62.2 -39.6 27.5 -7.2 -26.8
92 92 L < + 0 0 3 -3,-5.4 30,-1.7 1,-0.2 2,-0.8 0.998 30.5 173.1 55.8 60.6 29.0 -4.8 -24.4
93 93 A E -a 122 0A 11 -4,-0.2 -1,-0.2 28,-0.2 -4,-0.2 -0.928 31.0-168.7 -86.1 96.1 31.4 -3.2 -26.7
94 94 L E -a 123 0A 1 28,-2.4 30,-2.0 -2,-0.8 -6,-0.0 -0.602 43.0-147.5-103.0 133.8 32.0 -0.8 -23.8
95 95 P + 0 0 9 0, 0.0 -1,-0.1 0, 0.0 28,-0.1 0.836 29.6 178.6 -58.7 -32.8 33.8 2.5 -23.7
96 96 T > + 0 0 0 1,-0.2 3,-3.1 27,-0.1 4,-0.3 0.710 16.8 177.3 55.8 25.1 34.5 1.3 -20.2
97 97 L T 3 + 0 0 21 1,-0.4 -1,-0.2 2,-0.2 -67,-0.2 0.507 65.5 42.5 -61.1 -38.9 36.4 4.6 -20.5
98 98 E T 3 S- 0 0 58 -69,-0.1 -69,-0.4 -70,-0.1 -1,-0.4 0.762 102.4-129.7 -65.9 -35.1 37.8 5.0 -17.1
99 99 K < + 0 0 36 -3,-3.1 -2,-0.2 -71,-0.1 -3,-0.1 0.946 46.3 166.4 57.2 58.0 38.7 1.3 -17.1
100 100 D - 0 0 57 -4,-0.3 2,-0.7 1,-0.2 -3,-0.1 0.824 33.4-153.1 -55.1 -41.3 37.1 1.2 -13.8
101 101 V S > S+ 0 0 66 -5,-0.2 4,-3.1 1,-0.1 5,-0.3 -0.193 95.9 77.7 71.3 -44.3 37.0 -2.6 -13.9
102 102 I H > S+ 0 0 119 -2,-0.7 4,-3.9 1,-0.2 5,-0.2 0.964 90.5 52.6 -59.2 -40.8 34.1 -1.4 -11.7
103 103 T H > S+ 0 0 21 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.933 112.3 38.9 -59.9 -49.3 32.4 -0.7 -15.1
104 104 P H > S+ 0 0 11 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.905 119.8 49.0 -64.0 -38.5 32.9 -4.0 -16.7
105 105 E H X S+ 0 0 106 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.909 108.9 53.8 -67.7 -34.4 32.2 -5.6 -13.4
106 106 A H X S+ 0 0 45 -4,-3.9 4,-2.0 -5,-0.3 -1,-0.2 0.914 109.0 46.6 -60.9 -44.7 29.1 -3.5 -13.1
107 107 L H X S+ 0 0 7 -4,-2.4 4,-2.7 2,-0.2 -1,-0.3 0.864 111.6 53.8 -65.8 -38.6 27.8 -4.6 -16.4
108 108 E H X S+ 0 0 47 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.901 106.7 51.7 -60.7 -40.3 28.7 -8.2 -15.3
109 109 A H X S+ 0 0 55 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.898 108.9 50.5 -59.3 -45.4 26.6 -7.7 -12.2
110 110 V H X S+ 0 0 24 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.868 110.3 50.0 -60.4 -42.3 23.8 -6.5 -14.5
111 111 L H X>S+ 0 0 12 -4,-2.7 4,-2.5 2,-0.2 5,-0.9 0.841 109.1 49.1 -65.0 -38.7 24.2 -9.6 -16.5
112 112 K H <5S+ 0 0 128 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.873 106.2 58.4 -62.6 -39.2 24.2 -11.9 -13.4
113 113 S H <5S+ 0 0 75 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.844 112.4 41.2 -63.0 -34.3 21.0 -10.1 -12.2
114 114 N H <5S- 0 0 64 -4,-1.4 -2,-0.2 2,-0.3 -1,-0.2 0.893 110.8-128.8 -61.9 -47.9 19.6 -11.2 -15.5
115 115 G T <5S+ 0 0 56 -4,-2.5 2,-0.8 1,-0.6 -3,-0.2 0.415 74.4 126.5 87.9 5.2 21.1 -14.5 -15.3
116 116 G < - 0 0 45 -5,-0.9 -1,-0.6 -6,-0.2 -2,-0.3 -0.946 62.3-150.8 -67.2 113.2 22.6 -14.2 -18.6
117 117 A + 0 0 71 -2,-0.8 2,-0.2 -3,-0.1 -1,-0.1 0.770 43.0 97.6 -62.0 -40.9 25.6 -15.0 -16.7
118 118 I - 0 0 95 -7,-0.2 2,-0.4 -3,-0.1 -2,-0.0 -0.372 52.2-156.7-110.9 123.1 28.4 -13.4 -18.4
119 119 V + 0 0 56 -2,-0.2 -1,-0.1 1,-0.1 -27,-0.1 -0.779 26.6 168.3 -57.8 131.0 30.9 -10.6 -18.7
120 120 N - 0 0 56 -2,-0.4 -1,-0.1 -29,-0.2 -2,-0.0 -0.176 29.1-177.0-129.8 25.4 31.9 -10.9 -22.4
121 121 T + 0 0 44 1,-0.1 2,-0.4 -17,-0.0 -28,-0.2 0.029 31.4 175.8 -91.4 140.6 33.6 -7.7 -22.3
122 122 K E -a 93 0A 104 -30,-1.7 -28,-2.4 -31,-0.2 2,-0.4 -0.999 28.1-140.6-124.8 141.1 35.4 -5.5 -24.8
123 123 T E -a 94 0A 4 -2,-0.4 -27,-0.1 1,-0.2 -65,-0.1 -0.789 34.2 -11.0-115.7 145.3 36.7 -2.2 -23.7
124 124 I + 0 0 0 -30,-2.0 2,-0.3 -2,-0.4 -72,-0.2 0.893 26.4 166.2 61.1 89.2 37.1 1.5 -24.8
125 125 I - 0 0 16 1,-0.1 -1,-0.2 -32,-0.1 5,-0.2 -0.988 55.7 -86.0-110.1 136.1 36.8 3.3 -27.8
126 126 S >> - 0 0 4 -2,-0.3 3,-1.7 -81,-0.2 4,-1.5 0.459 32.5 -83.9 -83.6-175.1 36.8 7.0 -26.9
127 127 N H 3> S+ 0 0 39 1,-0.3 4,-3.1 2,-0.2 5,-0.1 0.554 115.4 48.4 -59.2 -40.3 34.8 9.9 -25.8
128 128 A H 3> S+ 0 0 57 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.823 111.2 49.2 -61.3 -45.7 33.5 11.2 -29.1
129 129 I H <> S+ 0 0 49 -3,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.901 115.7 47.1 -60.8 -40.8 32.3 7.9 -30.4
130 130 F H X S+ 0 0 40 -4,-1.5 4,-3.7 2,-0.2 -2,-0.2 0.912 109.3 51.7 -62.6 -43.5 30.6 7.4 -27.0
131 131 E H X S+ 0 0 108 -4,-3.1 4,-2.9 2,-0.2 5,-0.2 0.892 109.7 49.8 -62.1 -42.4 29.1 10.8 -26.9
132 132 E H X S+ 0 0 121 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.921 113.2 46.2 -60.7 -44.4 27.6 10.2 -30.3
133 133 T H X S+ 0 0 15 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.922 116.4 48.3 -64.0 -43.7 26.2 6.8 -29.3
134 134 L H X S+ 0 0 41 -4,-3.7 4,-3.1 1,-0.2 -2,-0.2 0.911 109.5 47.6 -65.1 -41.2 24.9 8.4 -26.2
135 135 L H X S+ 0 0 102 -4,-2.9 4,-2.3 2,-0.2 5,-0.2 0.891 114.7 47.2 -63.2 -43.8 23.3 11.4 -27.6
136 136 N H X S+ 0 0 74 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.931 116.5 44.1 -62.9 -45.9 21.6 9.3 -30.3
137 137 N H X S+ 0 0 2 -4,-2.7 4,-3.9 1,-0.2 -2,-0.2 0.889 113.3 51.6 -65.5 -41.2 20.4 6.7 -27.7
138 138 A H X S+ 0 0 30 -4,-3.1 4,-3.1 -5,-0.2 5,-0.3 0.909 107.6 49.6 -64.9 -43.8 19.4 9.4 -25.3
139 139 N H X S+ 0 0 112 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.950 117.8 43.9 -62.0 -45.5 17.2 11.3 -27.7
140 140 H H X S+ 0 0 78 -4,-2.2 4,-3.4 -5,-0.2 -2,-0.2 0.908 115.7 44.6 -67.7 -39.9 15.6 8.0 -28.6
141 141 V H < S+ 0 0 24 -4,-3.9 -2,-0.2 2,-0.2 -1,-0.2 0.965 114.1 49.4 -61.3 -47.9 15.2 6.7 -25.1
142 142 V H < S+ 0 0 97 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.889 117.4 42.1 -65.0 -39.6 13.9 9.9 -23.8
143 143 G H < 0 0 71 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.886 360.0 360.0 -62.6 -43.7 11.5 9.9 -26.8
144 144 G < 0 0 74 -4,-3.4 -1,-0.1 -75,-0.2 -2,-0.1 -0.248 360.0 360.0 100.8 360.0 10.8 6.2 -26.3