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 .
154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8713.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
84 54.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
17 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
1 0.6 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 .
17 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
25 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 4.5 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 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 3 0 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 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 2 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 51 0, 0.0 4,-2.0 0, 0.0 6,-0.2 0.000 360.0 360.0 360.0 -23.6 16.8 -2.6 35.4
2 2 S T 4> + 0 0 6 1,-0.2 5,-2.8 2,-0.2 6,-0.5 0.957 360.0 39.2 -61.3 -49.5 16.0 -0.3 38.2
3 3 P T 45S+ 0 0 91 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 0.859 107.4 65.8 -68.7 -29.6 19.4 -0.6 39.7
4 4 K T 45S+ 0 0 145 1,-0.4 -2,-0.2 2,-0.1 123,-0.0 0.959 116.2 26.7 -60.4 -53.6 21.1 -0.6 36.4
5 5 N T <5S- 0 0 96 -4,-2.0 -1,-0.4 123,-0.0 123,-0.0 -0.646 116.2-120.3-102.1 80.0 20.1 2.9 35.6
6 6 P T >5 + 0 0 51 0, 0.0 4,-1.0 0, 0.0 -4,-0.1 0.194 57.9 153.6 -37.6 84.8 19.9 3.5 39.3
7 7 I H > S+ 0 0 65 -6,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.911 100.6 50.2 -61.2 -44.3 16.5 3.3 43.2
9 9 I H > S+ 0 0 112 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.936 112.4 46.8 -62.7 -44.2 19.1 5.8 44.1
10 10 N H X>S+ 0 0 40 -4,-1.0 5,-1.6 1,-0.2 4,-0.6 0.881 108.7 55.5 -64.6 -37.5 17.1 8.6 42.7
11 11 C H ><5S+ 0 0 27 -4,-2.4 3,-1.3 1,-0.3 -1,-0.2 0.870 102.8 56.8 -62.8 -35.5 13.9 7.3 44.4
12 12 C H 3<5S+ 0 0 114 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.887 97.0 62.3 -62.1 -37.4 15.8 7.5 47.6
13 13 S H 3<5S- 0 0 78 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.727 124.4-107.5 -62.3 -18.8 16.4 11.2 46.9
14 14 G T <<5S+ 0 0 43 -3,-1.3 2,-0.7 -4,-0.6 -3,-0.2 0.552 80.9 127.5 103.2 9.3 12.6 11.5 47.0
15 15 Y < + 0 0 135 -5,-1.6 -1,-0.3 1,-0.1 -2,-0.2 -0.886 17.7 155.8-102.1 117.6 12.1 12.0 43.4
16 16 K - 0 0 91 -2,-0.7 3,-0.2 -3,-0.1 -1,-0.1 -0.025 66.9 -89.9-132.5 37.4 9.5 9.5 42.1
17 17 G - 0 0 4 136,-0.3 2,-2.5 1,-0.2 43,-0.4 0.945 46.2-174.9 65.8 48.5 8.1 11.2 39.1
18 18 C + 0 0 113 135,-0.1 -1,-0.2 41,-0.1 2,-0.2 -0.544 55.9 87.0 -76.6 85.0 5.3 13.1 40.6
19 19 N S S- 0 0 82 -2,-2.5 2,-0.5 -3,-0.2 41,-0.4 -0.770 85.3 -77.4-156.3-162.9 4.2 14.1 37.1
20 20 Y + 0 0 181 -2,-0.2 2,-0.4 39,-0.1 41,-0.1 -0.960 41.3 173.3-119.8 127.3 2.0 12.9 34.2
21 21 Y E -a 61 0A 23 39,-1.2 41,-1.3 -2,-0.5 2,-0.5 -0.995 16.3-152.6-131.9 139.7 3.1 10.2 31.8
22 22 S E -a 62 0A 28 -2,-0.4 2,-0.9 39,-0.2 41,-0.2 -0.931 4.2-152.9-114.4 131.3 1.1 8.6 29.2
23 23 V E -a 63 0A 5 39,-2.9 41,-1.5 -2,-0.5 2,-0.7 -0.874 11.7-159.0-100.5 108.5 1.8 5.1 28.0
24 24 F E +a 64 0A 28 -2,-0.9 2,-0.3 39,-0.1 41,-0.2 -0.781 46.4 94.0 -89.1 119.4 0.6 4.9 24.5
25 25 G E S-a 65 0A 17 39,-2.0 42,-1.2 -2,-0.7 41,-0.9 -0.843 88.2 -38.0-168.8-154.9 0.1 1.2 23.8
26 26 R S S- 0 0 151 1,-0.3 2,-0.2 -2,-0.3 39,-0.1 0.599 98.5 -85.4 -65.5 -26.6 -2.1 -1.8 23.6
27 27 F - 0 0 45 37,-0.2 2,-0.4 -4,-0.1 -1,-0.3 -0.725 44.6 -96.5 139.0-174.2 -3.9 -0.6 26.8
28 28 I - 0 0 2 15,-0.4 2,-1.7 -2,-0.2 18,-0.2 -0.985 24.1-119.7-138.9 130.4 -3.1 -1.2 30.4
29 29 C > - 0 0 45 -2,-0.4 3,-1.4 1,-0.2 6,-0.2 -0.438 31.9-176.9 -67.7 93.5 -4.4 -3.9 32.8
30 30 E T 3 S+ 0 0 80 -2,-1.7 7,-0.3 1,-0.3 -1,-0.2 0.867 76.4 65.5 -61.2 -31.9 -5.9 -1.4 35.2
31 31 G T 3 S+ 0 0 67 13,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.758 72.3 113.4 -61.1 -31.7 -6.9 -4.4 37.3
32 32 E X - 0 0 89 -3,-1.4 3,-0.9 1,-0.2 -4,-0.0 -0.166 65.4-141.6 -53.0 134.2 -3.3 -5.4 38.0
33 33 S T 3 S+ 0 0 120 1,-0.3 -1,-0.2 3,-0.1 -3,-0.0 0.824 100.0 57.7 -65.0 -33.4 -2.5 -5.0 41.7
34 34 D T 3 S+ 0 0 73 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.700 105.0 57.1 -70.3 -25.4 0.9 -3.8 40.9
35 35 L < - 0 0 6 -3,-0.9 2,-0.4 -6,-0.2 16,-0.1 -0.827 59.2-162.0-116.2 151.8 -0.3 -1.0 38.7
36 36 K - 0 0 155 -2,-0.3 25,-0.7 26,-0.0 -6,-0.1 -0.945 7.6-168.8-129.5 114.4 -2.5 2.0 39.3
37 37 N - 0 0 15 -2,-0.4 25,-0.2 -7,-0.3 3,-0.1 -0.885 3.9-175.3-104.6 108.5 -3.9 3.7 36.2
38 38 P - 0 0 74 0, 0.0 2,-0.3 0, 0.0 24,-0.2 0.795 65.0 -3.8 -71.6 -30.4 -5.4 6.9 37.0
39 39 K E +b 62 0A 121 22,-1.1 24,-2.8 25,-0.0 2,-0.3 -0.958 67.4 157.7-157.1 171.8 -6.8 7.8 33.6
40 40 A E -b 63 0A 40 -2,-0.3 24,-0.3 22,-0.2 4,-0.1 -0.999 39.9 -81.5 179.9 173.9 -6.9 6.7 30.1
41 41 C S S- 0 0 19 22,-3.6 22,-0.1 -2,-0.3 25,-0.1 -0.111 84.6 -55.2 -78.4-172.5 -8.2 6.4 26.6
42 42 P S S+ 0 0 118 0, 0.0 2,-0.3 0, 0.0 22,-0.1 0.679 112.0 31.3 -54.2 -35.7 -10.9 3.9 26.1
43 43 L - 0 0 89 20,-0.1 2,-0.5 2,-0.1 -15,-0.4 -0.911 53.4-149.7-133.3 159.8 -9.7 0.6 27.5
44 44 N + 0 0 54 -2,-0.3 -13,-0.3 -17,-0.2 2,-0.3 -0.887 44.2 119.8-122.9 105.7 -7.4 -0.8 30.1
45 45 C + 0 0 67 -2,-0.5 -16,-0.2 -16,-0.2 -2,-0.1 -0.976 55.0 9.0-161.4 150.4 -5.8 -4.2 29.3
46 46 D + 0 0 71 -2,-0.3 2,-0.7 -18,-0.2 3,-0.2 0.866 54.7 170.1 52.6 67.1 -2.3 -5.9 28.9
47 47 T > + 0 0 8 1,-0.2 4,-0.8 2,-0.1 -1,-0.1 -0.793 20.2 150.4-109.7 99.8 0.7 -3.6 30.0
48 48 N H > S+ 0 0 24 -2,-0.7 4,-1.3 2,-0.2 -1,-0.2 0.886 86.0 50.0 -76.1 -41.7 4.1 -5.2 30.2
49 49 I H > S+ 0 0 15 1,-0.2 4,-1.8 -3,-0.2 5,-0.1 0.863 104.9 55.5 -64.4 -41.4 5.6 -1.8 29.3
50 50 A H >>S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 5,-1.0 0.905 101.0 59.9 -62.4 -38.2 3.6 0.1 31.9
51 51 M I X>S+ 0 0 9 -4,-0.8 5,-3.2 1,-0.3 4,-0.6 0.927 103.7 49.5 -59.4 -43.3 4.9 -2.1 34.6
52 52 D I <>S+ 0 0 8 -4,-1.3 5,-2.3 3,-0.2 -1,-0.3 0.921 122.4 34.2 -63.3 -40.2 8.4 -1.2 33.9
53 53 V I <>S+ 0 0 2 -4,-1.8 5,-2.7 3,-0.2 4,-0.2 0.992 133.1 21.5 -73.6 -64.2 7.4 2.5 34.0
54 54 H I <5S+ 0 0 30 -4,-2.9 5,-0.5 3,-0.2 -3,-0.2 0.821 131.5 37.9 -77.0 -43.1 4.7 2.8 36.6
55 55 K I < S- 0 0 107 -2,-0.2 3,-1.4 0, 0.0 2,-1.4 -0.413 91.5 -49.7-124.1-161.7 -2.0 1.8 13.0
70 70 F G > S+ 0 0 165 1,-0.3 3,-0.6 -2,-0.2 -3,-0.1 0.049 104.1 103.5 -73.1 35.7 -0.8 5.3 12.8
71 71 L G > + 0 0 104 -2,-1.4 3,-3.5 1,-0.2 4,-0.5 0.592 55.6 94.5 -74.8 -16.3 -4.0 6.4 14.4
72 72 L G <> + 0 0 27 -3,-1.4 4,-2.4 1,-0.3 3,-0.3 0.740 62.6 77.0 -52.3 -28.0 -1.6 6.7 17.3
73 73 V G <4 S+ 0 0 78 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.841 87.2 60.5 -55.3 -32.6 -1.2 10.4 16.3
74 74 S T <4 S+ 0 0 106 -3,-3.5 -1,-0.3 1,-0.2 -2,-0.2 0.978 107.6 42.5 -60.2 -50.4 -4.6 10.9 18.0
75 75 V T 4 S+ 0 0 28 -4,-0.5 2,-0.4 -3,-0.3 -2,-0.2 0.926 122.4 35.4 -64.0 -46.0 -3.3 9.7 21.3
76 76 V S < S- 0 0 12 -4,-2.4 3,-0.1 1,-0.0 -1,-0.1 -0.917 92.2-111.1-115.2 139.4 -0.0 11.5 21.2
77 77 E - 0 0 112 -2,-0.4 3,-0.1 1,-0.2 -3,-0.1 -0.125 58.6 -72.2 -57.5 159.7 0.5 14.9 19.7
78 78 H > - 0 0 138 1,-0.2 4,-1.1 -4,-0.0 3,-0.3 -0.278 65.0 -95.1 -55.1 140.3 2.6 14.8 16.5
79 79 V B 4 S+c 82 0B 22 1,-0.2 4,-0.2 -3,-0.1 2,-0.2 -0.449 105.5 54.4 -66.8 124.4 6.1 14.2 17.6
80 80 D T 4 S+ 0 0 102 2,-2.2 -1,-0.2 -2,-0.3 -3,-0.0 -0.647 109.5 33.4 158.3 -86.5 7.8 17.5 17.8
81 81 A T 4 S+ 0 0 90 -3,-0.3 2,-0.5 -2,-0.2 -2,-0.1 0.934 123.6 52.4 -62.2 -43.6 6.0 19.9 20.1
82 82 K B < S-c 79 0B 68 -4,-1.1 -2,-2.2 -6,-0.0 2,-0.4 -0.824 87.0-156.5 -92.8 128.4 5.0 16.9 22.2
83 83 I + 0 0 91 -2,-0.5 2,-0.3 -4,-0.2 25,-0.1 -0.889 22.6 151.8-114.6 139.5 8.1 14.9 23.0
84 84 C - 0 0 16 -2,-0.4 2,-0.3 23,-0.2 -8,-0.0 -0.858 36.2-113.7-147.2 179.0 8.2 11.3 23.9
85 85 T - 0 0 4 -2,-0.3 2,-0.3 23,-0.2 25,-0.2 -0.869 29.1-174.3-120.1 155.5 10.5 8.3 23.7
86 86 K E -d 110 0C 36 23,-2.2 25,-1.7 -2,-0.3 2,-0.2 -0.970 34.9 -86.0-147.1 163.4 10.0 5.1 21.7
87 87 E E -d 111 0C 40 -2,-0.3 16,-0.4 23,-0.2 13,-0.2 -0.487 30.6-140.6 -69.8 136.7 11.6 1.7 21.1
88 88 C - 0 0 0 23,-2.5 12,-2.3 -2,-0.2 -1,-0.2 0.776 49.5-109.9 -71.2 -26.1 14.3 1.9 18.6
89 89 G - 0 0 1 22,-0.4 2,-0.4 10,-0.2 3,-0.3 -0.195 14.4-100.7 114.0 154.5 13.2 -1.4 17.1
90 90 N + 0 0 56 1,-0.2 28,-0.2 28,-0.2 -1,-0.1 -0.389 69.0 129.7-110.2 59.0 14.7 -4.9 17.0
91 91 L - 0 0 70 -2,-0.4 2,-0.2 7,-0.3 -1,-0.2 0.919 57.2-145.6 -70.0 -40.7 16.2 -4.9 13.6
92 92 G - 0 0 4 25,-0.4 28,-0.6 -3,-0.3 6,-0.3 -0.552 32.5 -51.2 97.8-174.4 19.4 -6.1 14.9
93 93 F S S+ 0 0 153 23,-0.5 2,-0.3 -2,-0.2 -3,-0.0 -0.654 77.1 104.5-101.7 156.3 22.8 -5.1 13.5
94 94 G S S- 0 0 32 -2,-0.2 2,-0.4 2,-0.1 -2,-0.1 -0.956 73.4 -20.2 169.1-154.5 23.8 -5.3 9.8
95 95 I S S+ 0 0 164 -2,-0.3 25,-0.1 2,-0.1 0, 0.0 -0.673 114.1 8.7 -84.3 133.5 24.3 -3.0 6.9
96 96 C S S- 0 0 89 -2,-0.4 2,-0.2 2,-0.0 24,-0.2 0.526 93.2 -89.8 73.0 134.8 22.5 0.3 7.3
97 97 P - 0 0 70 0, 0.0 24,-0.2 0, 0.0 2,-0.1 -0.547 33.8-163.8 -73.7 141.8 20.9 1.3 10.4
98 98 R + 0 0 133 -6,-0.3 -7,-0.3 22,-0.3 2,-0.3 -0.460 21.6 160.0-127.1 67.5 17.3 0.3 10.7
99 99 S - 0 0 8 21,-0.1 -10,-0.2 20,-0.1 2,-0.1 -0.627 35.7-131.6 -77.5 146.2 15.9 2.4 13.5
100 100 E > - 0 0 50 -12,-2.3 4,-2.0 -2,-0.3 5,-0.1 -0.334 30.8 -68.3 -93.1 176.6 12.2 2.4 13.2
101 101 Y T 4 S+ 0 0 127 1,-0.3 -14,-0.1 2,-0.3 -1,-0.0 -0.834 110.2 22.5-109.9 150.5 9.8 5.3 13.3
102 102 P T >4 S+ 0 0 36 0, 0.0 3,-0.7 0, 0.0 6,-0.4 -0.992 122.6 60.7 -75.0 0.4 8.7 7.3 15.2
103 103 A T 34 S+ 0 0 0 -16,-0.4 -2,-0.3 1,-0.2 -17,-0.1 0.829 97.9 60.3 -59.1 -35.1 11.9 6.5 17.1
104 104 M T 3< S+ 0 0 65 -4,-2.0 -1,-0.2 5,-0.1 -3,-0.1 0.866 80.3 97.9 -63.0 -38.8 14.1 7.7 14.2
105 105 Y S X S- 0 0 109 -3,-0.7 3,-1.3 1,-0.2 -25,-0.1 -0.226 80.1-130.8 -53.7 138.8 12.7 11.3 14.2
106 106 S T 3 S+ 0 0 98 1,-0.3 -1,-0.2 3,-0.1 -26,-0.1 0.673 103.9 71.5 -66.9 -18.1 15.1 13.5 16.2
107 107 R T 3 S+ 0 0 109 -28,-0.1 -1,-0.3 -5,-0.1 -23,-0.2 0.851 99.3 52.7 -65.8 -33.7 12.1 14.8 18.1
108 108 C S < S- 0 0 5 -3,-1.3 2,-0.5 -6,-0.4 -23,-0.2 -0.785 88.7-116.4-109.5 146.1 11.9 11.4 19.9
109 109 P - 0 0 44 0, 0.0 -23,-2.2 0, 0.0 2,-0.5 -0.701 23.3-141.2 -78.2 131.1 14.6 9.5 21.7
110 110 H E -d 86 0C 20 -2,-0.5 15,-2.1 -25,-0.2 14,-0.6 -0.753 18.1-156.3 -90.9 127.7 15.5 6.2 20.2
111 111 S E +de 87 125C 0 -25,-1.7 -23,-2.5 -2,-0.5 -22,-0.4 -0.916 14.0 178.5-115.0 128.3 16.0 3.6 22.9
112 112 E E - e 0 126C 25 13,-3.2 15,-2.0 -2,-0.5 2,-0.3 -0.457 17.1-147.2-108.7 179.6 18.2 0.6 22.3
113 113 G - 0 0 0 13,-0.3 2,-2.5 -2,-0.2 15,-0.1 -0.961 35.2-106.4-142.3 145.1 19.2 -2.3 24.6
114 114 K S S+ 0 0 146 -2,-0.3 2,-0.2 13,-0.2 16,-0.1 -0.479 76.8 134.0 -77.7 85.9 22.6 -4.0 24.3
115 115 S S > S- 0 0 2 -2,-2.5 3,-1.2 1,-0.1 -2,-0.1 -0.728 74.2-100.8-129.4 171.9 20.9 -7.0 22.8
116 116 L T 3 S+ 0 0 147 1,-0.3 -23,-0.5 -2,-0.2 2,-0.2 0.953 122.4 31.7 -61.4 -47.3 21.4 -9.3 19.9
117 117 I T 3 S+ 0 0 66 -25,-0.2 -25,-0.4 -3,-0.0 -1,-0.3 -0.233 79.3 144.7-111.3 55.8 18.8 -7.5 17.9
118 118 Y < - 0 0 63 -3,-1.2 -28,-0.2 -2,-0.2 -6,-0.1 -0.717 58.0-107.4 -87.2 136.0 19.1 -4.0 19.1
119 119 P - 0 0 0 0, 0.0 2,-0.2 0, 0.0 -26,-0.2 -0.209 35.9-133.9 -61.1 153.8 18.4 -1.7 16.2
120 120 T + 0 0 7 -28,-0.6 -22,-0.3 -24,-0.2 2,-0.2 -0.608 55.5 76.4-112.3 171.9 21.4 0.1 14.8
121 121 G S S- 0 0 25 -2,-0.2 2,-2.3 -24,-0.2 -23,-0.1 -0.405 101.1 -41.8 110.5 166.5 22.0 3.7 13.8
122 122 C S S+ 0 0 126 -2,-0.2 2,-0.2 -23,-0.0 -12,-0.1 -0.432 71.9 177.0 -72.9 85.8 22.7 6.6 16.0
123 123 T - 0 0 21 -2,-2.3 -12,-0.1 -4,-0.1 3,-0.1 -0.508 33.6-123.9 -80.8 152.9 20.1 5.8 18.6
124 124 T S S- 0 0 76 -14,-0.6 2,-0.3 1,-0.2 -13,-0.2 0.965 73.6 -16.9 -70.2 -50.1 20.0 8.1 21.6
125 125 C E -e 111 0C 69 -15,-2.1 -13,-3.2 -3,-0.0 2,-0.3 -0.955 55.1-121.6-154.8 169.1 20.5 5.8 24.5
126 126 C E +e 112 0C 66 -2,-0.3 2,-0.3 -15,-0.2 -13,-0.3 -0.787 26.9 168.1-114.6 155.4 20.4 2.2 25.7
127 127 T - 0 0 20 -15,-2.0 2,-0.4 -2,-0.3 -13,-0.2 -0.946 52.4 -54.6-155.1 171.0 18.4 0.7 28.5
128 128 G + 0 0 18 -2,-0.3 18,-0.2 15,-0.2 -15,-0.1 -0.376 54.7 162.3 -62.6 107.9 17.5 -2.8 29.8
129 129 Y + 0 0 51 -2,-0.4 10,-1.2 13,-0.1 3,-0.4 0.659 54.4 66.2 -87.1 -34.9 16.0 -4.7 26.9
130 130 K S S+ 0 0 125 1,-0.2 8,-0.2 8,-0.2 3,-0.1 -0.764 98.9 13.8-106.9 143.9 16.4 -8.2 28.2
131 131 G + 0 0 39 -2,-0.4 -1,-0.2 6,-0.2 7,-0.2 0.846 68.6 179.8 75.3 33.0 14.8 -10.0 31.0
132 132 C B > -F 137 0D 24 5,-1.7 5,-0.9 -3,-0.4 3,-0.2 -0.463 21.6-143.9 -63.5 149.0 12.1 -7.5 31.6
133 133 Y T 5S+ 0 0 175 1,-0.2 3,-0.1 3,-0.2 -81,-0.1 -0.551 73.4 62.0-120.2 179.7 10.2 -9.0 34.5
134 134 Y T 5S+ 0 0 89 -2,-0.2 2,-0.3 1,-0.0 -1,-0.2 0.507 130.1 17.0 74.9 11.4 6.6 -9.3 35.8
135 135 F T 5S- 0 0 105 -3,-0.2 2,-0.7 2,-0.1 -1,-0.0 -0.869 96.7-102.9 172.1 169.2 6.5 -11.1 32.6
136 136 G T 5 + 0 0 59 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.2 -0.887 57.6 145.4-116.6 104.7 9.2 -12.5 30.3
137 137 K B < -F 132 0D 84 -5,-0.9 -5,-1.7 -2,-0.7 2,-0.3 -0.987 26.6-166.6-139.4 147.6 9.7 -10.2 27.4
138 138 N + 0 0 84 -2,-0.4 -8,-0.2 -8,-0.2 2,-0.2 -0.940 38.4 80.9-128.9 151.4 12.6 -9.1 25.4
139 139 G S >> S- 0 0 4 -10,-1.2 3,-2.0 -2,-0.3 4,-0.8 -0.547 87.0 -79.1 137.2 163.0 13.0 -6.3 23.0
140 140 K H 3> S+ 0 0 0 1,-0.3 4,-2.3 -23,-0.2 -52,-0.1 0.741 119.7 78.4 -63.2 -22.1 13.6 -2.6 22.7
141 141 F H 3> S+ 0 0 58 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.841 95.9 43.3 -55.2 -40.4 10.0 -2.5 23.6
142 142 V H <> S+ 0 0 3 -3,-2.0 4,-0.6 -13,-0.2 -1,-0.3 0.787 109.5 58.3 -74.5 -33.3 11.1 -3.1 27.2
143 143 C H >X S+ 0 0 0 -4,-0.8 3,-1.3 1,-0.2 4,-1.2 0.912 96.1 61.1 -63.7 -44.2 13.9 -0.6 27.0
144 144 E H 3X S+ 0 0 9 -4,-2.3 4,-2.5 1,-0.3 3,-0.4 0.857 97.0 57.4 -58.2 -41.1 11.8 2.4 26.1
145 145 G H 3X S+ 0 0 0 -4,-0.6 4,-2.3 1,-0.3 -1,-0.3 0.768 101.4 57.8 -62.4 -30.6 9.8 2.3 29.3
146 146 E H << S+ 0 0 21 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.901 109.1 44.6 -66.9 -40.1 12.9 2.6 31.3
147 147 S H X S+ 0 0 28 -4,-1.2 4,-2.9 -3,-0.4 5,-0.3 0.963 111.0 53.7 -68.4 -44.1 13.8 5.8 29.6
148 148 D H X S+ 0 0 1 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.925 110.9 46.4 -57.1 -46.2 10.4 7.2 29.8
149 149 E H X S+ 0 0 2 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.966 113.4 46.5 -68.9 -47.8 10.2 6.7 33.5
150 150 P H > S+ 0 0 25 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.824 106.6 57.9 -59.6 -25.7 13.6 8.1 34.2
151 151 K H < S+ 0 0 92 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.949 109.9 47.1 -63.4 -40.1 13.0 11.1 32.0
152 152 A H < S+ 0 0 10 -4,-2.0 -1,-0.2 -5,-0.3 -135,-0.2 0.902 109.2 52.8 -62.5 -42.0 10.0 11.6 34.3
153 153 N H < 0 0 10 -4,-2.5 -136,-0.3 1,-0.2 -1,-0.2 0.944 360.0 360.0 -61.2 -44.3 12.2 11.1 37.3
154 154 M < 0 0 183 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.962 360.0 360.0 -54.7 360.0 14.6 13.7 36.0