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 .
278 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14584.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
117 42.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
39 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 0.4 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 .
25 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 1 0 0 0 0 0 0 1 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 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 .
3 0 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER .
1 1 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 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 D 0 0 26 0, 0.0 3,-0.1 0, 0.0 67,-0.1 0.000 360.0 360.0 360.0-179.8 4.3 22.8 50.6
2 2 G + 0 0 82 1,-0.2 2,-0.5 4,-0.1 4,-0.1 0.850 360.0 61.8 -65.6 -42.2 4.7 26.2 52.1
3 3 Q S S+ 0 0 124 2,-0.1 2,-0.4 65,-0.0 -1,-0.2 -0.882 124.4 6.8-116.2 113.6 7.8 24.9 53.6
4 4 T S S- 0 0 12 -2,-0.5 2,-0.3 -3,-0.1 63,-0.1 -0.967 123.4 -55.7 71.0-116.6 9.9 24.0 50.7
5 5 L - 0 0 1 -2,-0.4 2,-0.7 63,-0.3 46,-0.3 -0.840 38.6 -81.8-160.0 179.6 7.6 25.4 47.8
6 6 V B -A 50 0A 50 44,-2.6 44,-1.2 -2,-0.3 -4,-0.1 -0.842 35.2-158.6-104.5 112.3 4.8 26.1 45.6
7 7 F + 0 0 70 -2,-0.7 15,-0.2 1,-0.1 -1,-0.1 0.472 44.9 127.1 -85.1 -23.0 4.5 23.3 42.9
8 8 R - 0 0 97 1,-0.1 2,-0.3 13,-0.1 41,-0.2 0.673 60.9 -59.4 42.1-150.1 2.6 25.1 40.2
9 9 N + 0 0 86 39,-1.9 2,-0.2 12,-0.1 -1,-0.1 -0.959 57.7 121.5-163.0 146.3 3.8 25.4 36.5
10 10 I S S- 0 0 13 -2,-0.3 37,-0.2 37,-0.2 9,-0.1 -0.733 70.1 -61.1-168.0-176.3 6.6 26.6 34.4
11 11 V - 0 0 64 35,-1.0 36,-0.1 -2,-0.2 8,-0.1 0.762 60.3-125.1 -52.3 -26.7 9.3 25.6 31.9
12 12 P - 0 0 41 0, 0.0 2,-0.3 0, 0.0 6,-0.1 0.840 44.6-138.7 19.2 119.9 11.0 23.2 34.2
13 13 S - 0 0 5 4,-0.3 2,-3.9 1,-0.0 4,-0.3 -0.783 27.1 -74.1-144.9 140.0 14.2 25.1 33.7
14 14 G S S+ 0 0 83 -2,-0.3 2,-0.2 2,-0.1 4,-0.1 0.006 101.5 102.7 -69.3 47.9 17.6 23.9 33.2
15 15 W S S- 0 0 87 -2,-3.9 63,-0.6 2,-0.3 9,-0.1 -0.473 84.6 -71.8-128.8-173.4 17.7 23.1 36.9
16 16 K S S+ 0 0 35 -2,-0.2 2,-0.3 61,-0.2 -2,-0.1 0.000 107.1 41.7-106.0 0.9 17.5 20.6 39.5
17 17 F - 0 0 0 -4,-0.3 7,-0.6 61,-0.1 8,-0.3 -0.931 64.9-174.1-125.6 145.3 14.1 19.5 39.6
18 18 G B +B 76 0B 8 58,-3.1 58,-2.4 -2,-0.3 2,-0.2 -0.912 48.4 47.7-126.5 149.0 12.0 18.9 36.4
19 19 Q S S- 0 0 85 -2,-0.3 -9,-0.1 56,-0.2 -2,-0.1 -0.576 81.5 -99.9 112.6-171.8 8.4 18.1 36.2
20 20 T S S+ 0 0 43 -2,-0.2 -1,-0.1 3,-0.1 3,-0.1 -0.006 107.7 81.7-151.5 37.2 5.6 19.8 37.9
21 21 F S S+ 0 0 80 52,-0.2 2,-0.3 -3,-0.1 51,-0.2 -0.016 114.7 55.5 -77.1 4.9 4.7 17.9 40.9
22 22 A - 0 0 0 -15,-0.2 2,-0.1 -14,-0.1 -3,-0.1 -0.932 57.8-171.7-144.4 153.3 7.7 20.2 41.2
23 23 S + 0 0 0 -2,-0.3 -5,-0.1 43,-0.2 -3,-0.1 -0.711 16.0 163.0-140.0 88.5 9.4 23.6 41.0
24 24 K - 0 0 8 -7,-0.6 28,-0.3 -2,-0.1 42,-0.1 0.980 44.7-174.9 -61.7 -48.2 13.3 23.9 41.5
25 25 L - 0 0 2 -8,-0.3 2,-0.2 -12,-0.2 27,-0.1 0.973 11.8-126.1 67.5 95.2 12.3 27.3 39.8
26 26 Q + 0 0 16 14,-0.2 17,-0.2 13,-0.1 2,-0.2 -0.487 55.0 102.3 -96.0 133.9 15.3 29.6 38.8
27 27 F + 0 0 16 -2,-0.2 9,-0.1 15,-0.1 13,-0.1 -0.728 31.6 145.8-150.3-139.4 16.7 33.1 39.4
28 28 K + 0 0 86 -2,-0.2 8,-0.0 7,-0.1 -1,-0.0 0.827 30.6 165.9 107.3 95.4 19.6 34.1 41.9
29 29 F S S- 0 0 184 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.618 100.7 -57.2 -55.1 -41.5 22.3 36.6 41.9
30 30 D S S+ 0 0 116 2,-0.1 23,-0.0 0, 0.0 0, 0.0 0.397 97.3 140.6-165.4 -20.0 22.1 35.4 45.9
31 31 M - 0 0 72 1,-0.1 2,-0.2 22,-0.1 -4,-0.0 0.923 44.4-101.4 -95.9-137.6 18.7 36.1 47.1
32 32 A >> - 0 0 36 21,-0.1 4,-0.7 20,-0.1 3,-0.6 -0.818 44.0 -86.5-138.3 171.5 15.2 35.4 49.2
33 33 Q H >> S+ 0 0 97 1,-0.3 4,-1.3 2,-0.3 3,-1.1 0.760 117.5 43.4 -60.0 -56.7 11.7 34.2 48.5
34 34 P H 3> S+ 0 0 98 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.834 116.9 55.3 -65.1 -26.0 9.4 36.8 47.4
35 35 A H <> S+ 0 0 20 -3,-0.6 4,-2.2 1,-0.2 -2,-0.3 0.741 96.2 66.2 -64.6 -36.5 12.5 37.7 45.2
36 36 W H X S+ 0 0 0 -4,-1.4 3,-1.0 2,-0.2 4,-0.8 0.881 105.2 60.1 -73.9 -36.0 12.0 33.5 38.1
41 41 I H 3< S+ 0 0 71 -4,-4.3 6,-0.9 1,-0.3 -2,-0.2 0.819 108.2 45.4 -60.4 -30.5 8.7 34.8 36.8
42 42 Y H >< S+ 0 0 156 -4,-1.1 3,-0.5 -5,-0.3 -1,-0.3 0.905 110.4 71.5 -65.5 -34.3 10.7 36.8 34.3
43 43 R H << S+ 0 0 141 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.1 0.682 83.1 36.7 -72.8 -44.5 12.7 33.7 33.7
44 44 A T 3< S- 0 0 23 -4,-0.8 -1,-0.2 -3,-0.1 -2,-0.1 0.191 112.1 -75.3-107.8 13.4 11.7 30.7 31.9
45 45 G S < S- 0 0 83 -3,-0.5 2,-0.2 -4,-0.1 -1,-0.1 -0.472 123.3 -15.0 96.9 -54.9 9.4 31.5 28.9
46 46 I - 0 0 97 -6,-0.1 -35,-1.0 3,-0.0 -4,-0.1 -0.860 63.7-155.7-147.6 155.7 7.3 31.9 31.9
47 47 I + 0 0 6 -6,-0.9 -37,-0.2 -2,-0.2 -2,-0.0 -0.928 17.2 169.8 -93.4 157.3 7.4 31.0 35.6
48 48 P + 0 0 48 0, 0.0 -39,-1.9 0, 0.0 2,-0.3 -0.533 53.8 121.1-117.5 84.9 4.1 30.8 37.3
49 49 V - 0 0 1 -41,-0.2 2,-0.3 -12,-0.2 -42,-0.1 -0.976 46.4-162.5-150.9 134.5 6.4 29.2 40.2
50 50 M B +A 6 0A 52 -44,-1.2 -44,-2.6 -2,-0.3 2,-0.1 -0.846 29.9 123.3-135.0 144.3 7.0 30.2 43.8
51 51 Y - 0 0 6 -18,-0.3 2,-0.2 -2,-0.3 -14,-0.1 -0.515 38.1 -81.3-172.2-171.6 9.8 29.0 45.9
52 52 Q - 0 0 47 -28,-0.3 14,-0.1 -2,-0.1 -20,-0.1 -0.862 37.4 -85.6-149.8 166.4 13.0 28.9 48.2
53 53 R - 0 0 119 -2,-0.2 13,-0.2 -49,-0.1 -22,-0.1 -0.330 20.4-163.6 -72.1 162.8 16.8 29.1 48.5
54 54 V - 0 0 12 11,-0.1 2,-0.8 2,-0.1 11,-0.1 -0.712 1.2-167.3-120.0 104.3 19.3 26.5 48.2
55 55 P - 0 0 81 0, 0.0 2,-0.4 0, 0.0 9,-0.3 -0.811 17.6-175.6 -76.6 121.1 22.9 27.2 49.6
56 56 C - 0 0 42 -2,-0.8 7,-0.1 7,-0.2 5,-0.1 -0.871 17.6-128.8-108.8 141.3 24.8 24.4 48.1
57 57 V - 0 0 77 -2,-0.4 4,-0.4 1,-0.2 3,-0.1 -0.058 43.6 -31.9 -97.9-174.9 28.5 24.2 49.2
58 58 K S S- 0 0 184 1,-0.1 -1,-0.2 2,-0.1 61,-0.1 -0.106 94.7 -26.3 -72.8 139.5 31.7 24.0 47.4
59 59 K S S+ 0 0 200 1,-0.3 60,-0.2 60,-0.0 -1,-0.1 0.871 135.8 11.3 65.7 80.7 32.7 22.3 44.2
60 60 G S S- 0 0 45 -3,-0.1 -1,-0.3 100,-0.1 60,-0.2 0.255 103.6-177.8 83.2 -6.5 30.5 19.4 43.2
61 61 G - 0 0 3 -4,-0.4 -3,-0.1 58,-0.1 -4,-0.0 0.104 21.3-179.1 70.5-124.8 28.5 20.8 45.9
62 62 V + 0 0 12 1,-0.1 2,-0.3 -5,-0.1 -5,-0.2 0.948 14.8 144.3 77.1 109.5 25.3 19.3 47.1
63 63 R - 0 0 84 -7,-0.1 103,-0.3 -6,-0.1 -7,-0.2 -0.811 56.2 -33.7-150.2-166.5 23.1 20.5 49.7
64 64 F - 0 0 25 -9,-0.3 2,-0.4 -2,-0.3 120,-0.1 -0.278 46.0-162.6 -69.9 129.3 19.4 20.6 50.2
65 65 T - 0 0 0 101,-0.4 2,-1.1 119,-0.2 -11,-0.1 -0.971 18.9-129.5-114.8 140.4 17.1 21.0 47.5
66 66 I + 0 0 8 -2,-0.4 2,-0.4 -13,-0.2 -43,-0.2 -0.614 49.3 135.0 -98.6 97.2 13.6 22.0 48.2
67 67 N + 0 0 12 -2,-1.1 2,-1.0 116,-0.2 -63,-0.1 -0.686 20.5 171.3-135.0 89.3 10.9 20.0 46.8
68 68 G + 0 0 0 -2,-0.4 2,-0.6 -67,-0.1 -63,-0.3 -0.814 10.0 171.1-103.6 97.0 8.3 19.4 49.5
69 69 H > - 0 0 3 -2,-1.0 3,-0.8 1,-0.2 -63,-0.1 -0.889 32.7-167.6-115.4 111.8 5.5 17.9 47.9
70 70 D T 3 S+ 0 0 85 -2,-0.6 -1,-0.2 1,-0.3 192,-0.1 0.882 105.9 52.2 -63.4 -29.9 2.5 16.4 49.7
71 71 Y T 3 S- 0 0 150 -50,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 0.764 92.8-176.2 -69.6 -29.2 1.7 15.1 46.3
72 72 F < + 0 0 12 -3,-0.8 2,-0.4 -51,-0.2 -2,-0.1 0.740 10.5 167.4 52.8 57.5 5.4 13.7 46.3
73 73 N - 0 0 36 -52,-0.2 -1,-0.2 1,-0.0 -52,-0.2 -0.814 40.4 -91.6-112.8 149.9 5.6 12.2 43.0
74 74 L + 0 0 35 -2,-0.4 2,-0.1 198,-0.2 -1,-0.0 -0.452 54.8 169.2 -83.3 144.9 8.7 11.1 41.2
75 75 V - 0 0 18 -2,-0.2 2,-0.4 -56,-0.1 -56,-0.2 -0.249 28.5 -79.4-149.0 178.6 10.5 13.5 39.1
76 76 L B +B 18 0B 72 -58,-2.4 -58,-3.1 -2,-0.1 2,-0.3 -0.869 24.9 176.5-117.7 140.8 13.4 14.7 37.0
77 77 V - 0 0 0 -2,-0.4 2,-0.5 -60,-0.3 -61,-0.2 -0.948 5.4-179.2-132.8 120.3 16.8 16.3 37.8
78 78 T + 0 0 56 -63,-0.6 2,-0.3 -2,-0.3 -61,-0.1 -0.982 16.5 145.1-123.8 128.3 19.3 17.1 35.2
79 79 L - 0 0 24 -2,-0.5 2,-0.1 -63,-0.1 -64,-0.1 -0.859 59.4 -82.0-130.9 162.8 22.7 18.6 36.0
80 80 K - 0 0 197 -2,-0.3 83,-0.4 82,-0.0 2,-0.2 -0.503 57.0-164.7 -74.9 151.7 25.9 17.8 34.0
81 81 A - 0 0 48 81,-0.1 2,-0.3 -2,-0.1 -1,-0.0 -0.794 34.4-146.6-130.0 155.8 27.7 14.6 35.1
82 82 H - 0 0 123 78,-0.4 2,-0.4 -2,-0.2 -2,-0.0 -0.927 33.7-162.3-125.7 127.6 30.8 12.3 35.0
83 83 A + 0 0 95 -2,-0.3 2,-0.3 78,-0.1 -2,-0.0 -0.841 21.1 154.8-120.2 127.3 29.6 8.8 35.1
84 84 T - 0 0 74 -2,-0.4 -2,-0.0 1,-0.2 2,-0.0 -0.752 30.0-117.3-143.4 172.2 31.7 5.7 36.0
85 85 F - 0 0 146 -2,-0.3 30,-0.2 1,-0.2 -1,-0.2 0.174 9.9-120.2-113.0-130.3 30.6 2.4 37.3
86 86 Y - 0 0 107 7,-0.1 -1,-0.2 28,-0.1 7,-0.1 -0.226 49.1 -52.8-161.3-170.4 30.2 -0.4 39.7
87 87 G S S- 0 0 71 5,-1.0 2,-0.2 1,-0.3 6,-0.1 0.845 105.9 -18.3 -73.9 -38.9 30.7 -4.0 40.4
88 88 G S > S- 0 0 30 4,-0.3 3,-2.6 5,-0.0 4,-0.4 -0.711 76.6-107.4 158.2 115.4 29.1 -6.1 37.7
89 89 A T 3 S+ 0 0 111 1,-0.3 -2,-0.1 -2,-0.2 0, 0.0 0.584 111.8 43.5 -62.5 -26.5 26.7 -4.5 35.6
90 90 D T 3 S+ 0 0 133 1,-0.1 -1,-0.3 -3,-0.0 0, 0.0 0.167 108.1 58.6 -97.3 6.9 23.5 -6.2 36.9
91 91 A S < S- 0 0 30 -3,-2.6 2,-0.3 1,-0.3 -2,-0.1 0.909 82.1 -68.8-116.2 -74.1 24.2 -6.0 40.6
92 92 S - 0 0 11 -4,-0.4 -5,-1.0 1,-0.1 -1,-0.3 -0.898 39.9 -86.9-167.5 170.7 24.8 -3.4 43.2
93 93 G S S- 0 0 9 -2,-0.3 -1,-0.1 21,-0.1 -6,-0.1 0.166 103.7 -28.0 -77.8-141.3 27.0 -0.8 44.7
94 94 T S S- 0 0 102 1,-0.2 3,-0.2 -2,-0.1 -2,-0.1 0.738 80.5-126.1 -55.1 -43.3 29.5 -2.4 47.2
95 95 M S S+ 0 0 73 1,-1.1 9,-0.5 6,-0.1 -1,-0.2 -0.573 95.6 34.9 133.4 -42.6 27.0 -5.1 47.9
96 96 G S S- 0 0 39 7,-0.1 -1,-1.1 8,-0.1 2,-0.3 -0.265 89.3-150.0 -88.3-168.8 27.3 -4.2 51.6
97 97 G > - 0 0 37 -3,-0.2 3,-0.7 1,-0.1 57,-0.1 -0.997 36.9-110.9-158.2 176.1 27.9 -0.7 52.7
98 98 A T 3 S+ 0 0 27 -2,-0.3 -1,-0.1 55,-0.2 56,-0.1 0.892 120.5 61.7 -60.9 -39.9 29.3 2.0 55.1
99 99 C T 3 S- 0 0 4 54,-0.6 78,-0.2 -3,-0.1 -1,-0.2 0.510 109.8-125.3 -70.6 -9.5 25.5 2.4 55.8
100 100 G < + 0 0 52 -3,-0.7 -1,-0.1 1,-0.2 -2,-0.1 0.409 51.7 160.3 84.4 -0.0 25.0 -1.2 57.0
101 101 Y - 0 0 6 52,-0.2 2,-0.2 -5,-0.1 3,-0.2 -0.223 24.2-160.0 -62.3 141.8 22.2 -2.0 54.5
102 102 V S S+ 0 0 95 1,-0.2 -6,-0.1 -6,-0.1 -1,-0.0 -0.662 71.6 33.7-105.6 167.8 21.1 -5.6 53.5
103 103 D >> + 0 0 91 -2,-0.2 4,-1.4 1,-0.1 3,-1.1 0.822 65.9 157.9 57.3 43.0 19.1 -6.6 50.3
104 104 L T 34 S+ 0 0 2 -9,-0.5 7,-1.6 1,-0.2 8,-0.2 0.818 71.9 47.9 -64.9 -29.0 20.7 -3.8 48.0
105 105 Y T 34 S+ 0 0 135 5,-0.2 -1,-0.2 6,-0.1 5,-0.1 0.428 122.8 30.1 -84.1 6.7 20.0 -5.6 44.8
106 106 S T <4 S+ 0 0 26 -3,-1.1 2,-0.3 3,-0.4 -2,-0.2 0.808 103.2 35.2-150.5 -80.1 16.5 -6.2 45.7
107 107 Q S < S+ 0 0 84 -4,-1.4 2,-1.1 2,-0.2 -1,-0.3 -0.940 110.0 16.2-130.1 147.3 14.1 -4.2 47.9
108 108 G S S+ 0 0 0 -2,-0.3 2,-0.4 63,-0.1 -4,-0.1 -0.824 142.4 15.8 81.5 -81.5 13.8 -0.6 48.4
109 109 Y S S- 0 0 1 -2,-1.1 2,-1.2 -6,-0.2 -3,-0.4 -0.970 78.2-138.8-116.5 140.0 15.7 -0.1 45.3
110 110 G S S- 0 0 16 -2,-0.4 -4,-0.3 1,-0.1 -5,-0.2 -0.720 80.0 -49.8 -96.5 85.9 16.3 -2.9 42.9
111 111 T S S+ 0 0 40 -7,-1.6 2,-1.9 -2,-1.2 -1,-0.1 0.561 98.1 133.7 68.2 7.1 20.0 -2.4 42.0
112 112 R + 0 0 45 -8,-0.2 39,-3.1 2,-0.0 2,-0.4 -0.515 45.5 137.0 -82.7 70.3 19.2 1.3 41.3
113 113 N E +c 151 0C 14 -2,-1.9 2,-0.2 37,-0.3 39,-0.2 -0.957 32.8 174.1-147.9 131.6 22.4 2.0 43.4
114 114 A E -c 152 0C 4 37,-2.1 40,-2.0 -2,-0.4 39,-1.9 -0.820 30.7-122.3-133.0 167.6 25.5 4.2 43.5
115 115 A E -c 154 0C 28 -2,-0.2 2,-0.3 -30,-0.2 40,-0.3 -0.949 39.7-147.0-103.8 121.1 28.6 5.3 45.5
116 116 L E -c 155 0C 11 38,-3.6 40,-4.2 -2,-0.6 10,-0.1 -0.794 5.9-117.6-105.7 158.1 28.6 9.0 46.0
117 117 S E >> -c 156 0C 1 -2,-0.3 4,-3.3 38,-0.2 3,-0.5 -0.216 45.0 -73.7 -71.0 144.9 31.3 11.4 46.2
118 118 T H 3> S+ 0 0 88 38,-1.1 4,-2.6 2,-0.2 5,-0.4 0.524 127.6 36.0 39.0-106.5 32.5 13.7 48.8
119 119 A H 34 S+ 0 0 17 1,-0.2 -1,-0.2 2,-0.2 -58,-0.1 0.867 121.0 45.5 -61.0 -47.9 29.6 16.3 48.7
120 120 L H <4 S+ 0 0 0 -3,-0.5 -2,-0.2 1,-0.2 -1,-0.2 0.760 112.9 51.5 -72.6 -27.7 26.8 13.8 48.0
121 121 F H ><>S- 0 0 12 -4,-3.3 5,-1.5 35,-0.2 3,-1.0 0.906 80.7-174.0 -63.0 -47.7 28.0 11.4 50.7
122 122 N G ><5S- 0 0 62 -4,-2.6 3,-1.7 -5,-0.3 -3,-0.1 0.829 70.7 -63.2 51.6 40.0 28.2 14.2 53.3
123 123 D G 3 5S- 0 0 109 -5,-0.4 85,-0.3 1,-0.3 -1,-0.3 0.867 105.9 -47.6 50.1 44.0 29.8 11.9 55.9
124 124 G G X 5S+ 0 0 0 -3,-1.0 3,-1.4 83,-0.2 -1,-0.3 0.299 113.9 108.1 85.0 -4.8 26.6 9.7 55.8
125 125 A T < 5S+ 0 0 9 -3,-1.7 61,-1.3 1,-0.3 3,-0.3 0.709 84.0 54.2 -70.1 -13.6 23.9 12.3 56.1
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