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 .
514 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
22579.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
316 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
153 29.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
11 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.4 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 .
5 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
66 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 2 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 RESIDUES PER ALPHA HELIX .
11 9 5 5 5 2 1 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 .
4 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 ANTIPARALLEL BRIDGES PER LADDER .
2 0 1 0 1 0 0 0 0 1 0 0 1 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 E 0 0 18 0, 0.0 276,-0.1 0, 0.0 275,-0.1 0.000 360.0 360.0 360.0 139.3 42.8 12.2 69.5
2 2 N + 0 0 70 274,-0.2 275,-0.1 2,-0.1 274,-0.1 0.885 360.0 78.3 -70.4 -39.1 41.9 8.8 70.6
3 3 K S S- 0 0 72 1,-0.1 2,-0.3 0, 0.0 213,-0.0 -0.271 85.2-116.9 -72.9 156.9 38.5 9.7 72.1
4 4 G - 0 0 69 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.686 39.5-149.7 -82.4 149.7 35.5 10.2 69.9
5 5 A + 0 0 15 -2,-0.3 2,-0.3 -4,-0.1 213,-0.0 -0.977 31.0 151.7-137.8 143.6 34.3 13.7 70.2
6 6 C - 0 0 84 -2,-0.4 2,-0.4 2,-0.0 214,-0.0 -0.906 29.7-135.6-146.5 161.7 31.1 15.7 70.0
7 7 A + 0 0 32 -2,-0.3 2,-0.3 183,-0.0 -2,-0.0 -0.995 22.0 172.6-131.6 135.8 30.0 19.0 71.6
8 8 K - 0 0 170 -2,-0.4 2,-0.1 184,-0.0 -2,-0.0 -0.990 29.9-118.9-137.4 144.4 26.7 19.8 73.3
9 9 G - 0 0 47 -2,-0.3 2,-0.3 1,-0.1 58,-0.0 -0.366 28.5-123.9 -78.7 162.0 25.7 22.8 75.4
10 10 D - 0 0 30 -2,-0.1 28,-0.2 1,-0.1 2,-0.1 -0.752 21.8-109.2-107.2 154.0 24.7 22.5 79.0
11 11 S E -a 38 0A 93 26,-0.6 28,-2.1 -2,-0.3 2,-0.4 -0.419 44.9-100.9 -73.9 158.8 21.4 23.6 80.5
12 12 T E -a 39 0A 52 26,-0.2 28,-0.2 1,-0.2 3,-0.1 -0.710 22.9-164.3 -95.0 131.6 21.8 26.6 82.8
13 13 a E S- 0 0A 21 26,-2.2 2,-0.3 -2,-0.4 27,-0.2 0.942 79.0 -5.2 -67.0 -52.7 21.8 26.3 86.5
14 14 I E -a 40 0A 64 25,-0.7 27,-2.5 2,-0.0 2,-0.4 -0.941 66.4-128.4-144.6 162.4 21.1 29.9 87.1
15 15 S E -a 41 0A 68 -2,-0.3 2,-0.3 25,-0.2 25,-0.0 -0.918 21.2-168.1-117.0 140.7 20.8 33.1 85.1
16 16 L E -a 42 0A 19 25,-2.5 27,-2.7 -2,-0.4 2,-0.3 -0.910 8.9-148.5-127.1 153.6 22.6 36.3 85.8
17 17 S E -a 43 0A 64 -2,-0.3 27,-0.2 25,-0.2 2,-0.1 -0.923 31.0-102.2-120.1 147.6 22.2 39.8 84.4
18 18 S + 0 0 9 25,-0.9 33,-0.1 -2,-0.3 28,-0.1 -0.397 60.2 130.7 -70.2 149.6 25.0 42.4 83.9
19 19 S - 0 0 83 1,-0.6 33,-0.3 31,-0.2 3,-0.2 -0.649 60.5 -17.8-167.2-147.1 25.3 45.1 86.6
20 20 P S S- 0 0 104 0, 0.0 -1,-0.6 0, 0.0 32,-0.2 0.030 114.0 -21.9 -65.0-171.4 28.2 46.5 88.7
21 21 P - 0 0 91 0, 0.0 4,-0.4 0, 0.0 3,-0.2 -0.119 62.3-161.4 -47.8 121.2 31.4 44.4 89.1
22 22 N > + 0 0 7 30,-2.3 4,-3.2 -3,-0.2 5,-0.4 0.540 60.7 97.2 -76.7 -21.4 30.5 40.8 88.3
23 23 C H > S+ 0 0 41 29,-0.6 4,-2.2 1,-0.3 5,-0.2 0.879 91.5 33.6 -52.8 -54.9 33.4 39.0 89.9
24 24 K H > S+ 0 0 156 -3,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.925 119.3 53.6 -66.9 -38.5 32.0 38.0 93.2
25 25 N H > S+ 0 0 77 -4,-0.4 4,-2.0 1,-0.2 -2,-0.2 0.928 111.5 43.6 -61.3 -47.3 28.5 37.6 91.8
26 26 K H X S+ 0 0 2 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.916 114.5 49.5 -66.1 -42.6 29.7 35.2 89.1
27 27 C H X S+ 0 0 18 -4,-2.2 4,-1.5 -5,-0.4 -1,-0.2 0.918 109.2 53.1 -63.6 -39.6 31.9 33.2 91.4
28 28 K H < S+ 0 0 103 -4,-2.8 3,-0.3 1,-0.2 -1,-0.2 0.905 108.5 49.9 -62.8 -40.5 29.1 33.0 93.8
29 29 G H X S+ 0 0 1 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.850 104.3 58.9 -65.3 -36.2 26.8 31.6 91.1
30 30 C H < S+ 0 0 4 -4,-2.0 3,-0.4 1,-0.2 -1,-0.2 0.874 98.6 61.8 -61.4 -36.3 29.4 29.0 90.1
31 31 Q T < S+ 0 0 101 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.928 108.2 37.5 -63.1 -49.4 29.4 27.6 93.6
32 32 P T 4 S+ 0 0 89 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.653 87.9 116.6 -77.1 -9.5 25.7 26.5 93.7
33 33 a S < S- 0 0 9 -4,-1.1 7,-0.1 -3,-0.4 -21,-0.0 -0.282 80.0 -90.4 -64.0 147.2 25.6 25.4 90.2
34 34 K - 0 0 109 1,-0.2 4,-0.5 5,-0.1 -1,-0.1 -0.100 19.8-131.2 -56.1 145.5 24.9 21.7 89.9
35 35 P S S+ 0 0 93 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.646 90.9 93.7 -68.3 -16.3 27.9 19.4 89.8
36 36 K S S- 0 0 149 1,-0.2 2,-1.6 3,-0.0 0, 0.0 -0.287 110.9 -77.3 -69.7 164.0 25.9 18.1 86.9
37 37 L S S+ 0 0 60 27,-0.1 -26,-0.6 84,-0.0 2,-0.3 -0.511 85.8 136.9 -68.1 97.5 26.9 19.6 83.6
38 38 I E -a 11 0A 11 -2,-1.6 27,-0.5 25,-0.8 2,-0.4 -0.941 39.9-142.1-138.0 158.0 25.1 22.8 84.1
39 39 I E -a 12 0A 3 -28,-2.1 -26,-2.2 -2,-0.3 -25,-0.7 -0.926 16.1-122.3-130.2 152.5 26.2 26.3 83.4
40 40 V E -ab 14 66A 1 25,-2.2 27,-2.6 -2,-0.4 -25,-0.2 -0.718 38.6-144.6 -79.3 137.9 26.0 29.7 84.9
41 41 H E -a 15 0A 39 -27,-2.5 -25,-2.5 -2,-0.4 2,-0.5 -0.885 8.2-153.2-118.8 109.5 24.4 31.7 82.2
42 42 P E +a 16 0A 3 0, 0.0 27,-2.1 0, 0.0 2,-0.2 -0.699 26.0 176.5 -74.3 126.3 25.3 35.3 81.6
43 43 N E -a 17 0A 34 -27,-2.7 -25,-0.9 -2,-0.5 25,-0.0 -0.696 31.9 -82.8-128.7 171.7 22.5 37.2 80.0
44 44 K - 0 0 113 -2,-0.2 2,-0.2 -27,-0.2 4,-0.1 -0.597 29.4-167.7 -84.8 128.9 21.6 40.7 79.0
45 45 P - 0 0 28 0, 0.0 2,-1.8 0, 0.0 4,-0.1 -0.367 65.9 -59.3 -88.6-178.7 20.3 43.2 81.4
46 46 Q S S+ 0 0 197 -2,-0.2 2,-0.2 -28,-0.1 -29,-0.0 -0.524 120.7 60.4 -72.8 97.4 19.0 46.3 79.6
47 47 D S S- 0 0 99 -2,-1.8 2,-0.6 2,-0.1 -29,-0.1 -0.653 107.8 -82.9 161.5 144.4 22.3 47.1 78.0
48 48 Y S S- 0 0 158 -2,-0.2 24,-0.1 -4,-0.1 -2,-0.1 -0.698 75.1-130.9 -60.2 122.0 24.5 45.4 75.6
49 49 Y E -n 72 0B 1 22,-0.6 24,-2.5 -2,-0.6 2,-0.4 -0.728 36.0-178.3-104.1 120.3 25.8 43.7 78.6
50 50 P E -n 73 0B 34 0, 0.0 2,-0.6 0, 0.0 24,-0.2 -0.842 18.7-146.2 -95.9 148.2 29.3 43.4 79.5
51 51 F E -n 74 0B 2 22,-2.3 24,-3.1 -2,-0.4 2,-0.5 -0.985 15.5-151.3-109.3 121.3 30.1 41.5 82.7
52 52 F E +n 75 0B 89 -2,-0.6 -30,-2.3 -33,-0.3 -29,-0.6 -0.801 28.7 164.4 -92.0 129.8 33.1 43.1 84.2
53 53 V E -n 76 0B 0 22,-2.2 24,-2.0 -2,-0.5 2,-0.1 -0.992 34.5-144.4-151.1 157.6 35.2 40.7 86.1
54 54 N S S- 0 0 24 -2,-0.3 29,-0.1 1,-0.3 28,-0.0 -0.197 71.0 -33.6 -96.1-169.6 38.5 39.9 87.8
55 55 N - 0 0 67 27,-0.3 2,-0.4 -2,-0.1 -1,-0.3 -0.244 66.9-166.0 -57.0 137.1 40.0 36.5 87.9
56 56 L E -s 111 0C 11 54,-3.1 56,-2.1 53,-0.2 2,-0.3 -0.957 12.1-147.8-125.1 141.1 37.3 33.8 88.1
57 57 V E -s 112 0C 34 -2,-0.4 2,-2.7 54,-0.2 56,-0.2 -0.783 36.1-109.0 -99.9 152.5 37.8 30.2 88.9
58 58 F - 0 0 11 54,-2.3 4,-0.2 -2,-0.3 56,-0.1 -0.610 58.5-169.5 -80.5 85.4 35.4 27.9 87.3
59 59 R + 0 0 113 -2,-2.7 6,-0.1 1,-0.2 -31,-0.0 -0.135 67.0 54.4 -76.4 169.3 34.0 27.6 90.7
60 60 G S S- 0 0 11 4,-0.1 -1,-0.2 -28,-0.0 -29,-0.1 0.922 99.4-162.3 61.1 41.4 31.5 25.0 91.5
61 61 P + 0 0 51 0, 0.0 -2,-0.1 0, 0.0 57,-0.1 0.105 52.9 62.6 -59.0 173.8 34.5 23.2 90.0
62 62 C S S- 0 0 34 53,-0.2 58,-0.1 -4,-0.2 56,-0.1 0.873 126.9 -2.5 69.0 98.7 34.2 19.7 88.7
63 63 Q S S+ 0 0 32 56,-2.5 -25,-0.8 1,-0.2 2,-0.2 0.825 94.4 143.3 57.6 37.1 31.8 19.8 85.9
64 64 P - 0 0 3 0, 0.0 58,-1.3 0, 0.0 2,-0.3 -0.654 27.9-170.2 -92.5 168.3 30.9 23.6 86.2
65 65 H E - c 0 122A 4 -27,-0.5 -25,-2.2 56,-0.2 2,-0.4 -0.984 16.9-145.2-153.3 151.3 30.4 25.4 83.0
66 66 L E -bc 40 123A 5 56,-1.9 58,-2.7 -2,-0.3 2,-0.4 -0.983 14.0-170.4-118.7 135.2 30.0 29.0 81.9
67 67 S E - c 0 124A 9 -27,-2.6 2,-0.5 -2,-0.4 58,-0.2 -0.983 6.8-156.4-125.0 133.7 27.8 30.0 79.1
68 68 F - 0 0 5 56,-2.4 59,-1.7 57,-0.5 -25,-0.1 -0.925 21.9-119.7-113.8 132.5 27.7 33.4 77.5
69 69 K > - 0 0 90 -27,-2.1 3,-1.8 -2,-0.5 59,-0.1 -0.128 32.8-100.2 -66.4 161.6 24.6 34.7 75.7
70 70 V T 3 S+ 0 0 46 1,-0.3 58,-1.1 57,-0.2 2,-0.2 0.901 118.9 33.1 -53.4 -52.7 24.8 35.7 72.1
71 71 D T 3 S+ 0 0 59 56,-0.2 -22,-0.6 59,-0.1 2,-0.3 -0.100 102.2 103.3-103.7 49.0 25.0 39.4 72.5
72 72 G E < -n 49 0B 0 -3,-1.8 2,-0.4 -2,-0.2 56,-0.1 -0.912 51.1-155.5-129.4 153.0 26.9 39.4 75.7
73 73 T E -n 50 0B 17 -24,-2.5 -22,-2.3 -2,-0.3 2,-0.7 -0.977 8.3-158.0-128.3 135.5 30.5 40.0 76.7
74 74 I E -no 51 132B 7 57,-3.7 59,-2.3 56,-0.6 2,-0.4 -0.951 28.9-170.7-105.3 116.0 32.5 38.8 79.6
75 75 V E -no 52 133B 14 -24,-3.1 -22,-2.2 -2,-0.7 2,-0.3 -0.903 22.9-127.8-120.5 139.2 35.3 41.3 79.9
76 76 A E -n 53 0B 1 57,-2.3 -22,-0.2 -2,-0.4 -24,-0.1 -0.575 37.0-110.9 -76.2 137.7 38.4 41.3 82.0
77 77 Q - 0 0 34 -24,-2.0 2,-1.7 -2,-0.3 6,-0.1 -0.400 23.3-122.1 -69.7 137.5 38.8 44.5 84.0
78 78 P S S+ 0 0 30 0, 0.0 67,-2.0 0, 0.0 68,-0.2 -0.643 74.3 110.8 -77.0 90.6 41.7 46.6 82.8
79 79 D > - 0 0 20 -2,-1.7 4,-0.9 65,-0.2 3,-0.3 -0.830 52.6-158.8-164.9 113.0 43.5 46.6 86.1
80 80 P H > S+ 0 0 2 0, 0.0 4,-1.4 0, 0.0 3,-0.3 0.809 90.9 62.8 -67.2 -29.1 46.8 45.0 86.8
81 81 A H 4 S+ 0 0 23 1,-0.2 3,-0.2 2,-0.2 12,-0.1 0.884 98.4 57.4 -63.4 -37.4 46.3 44.9 90.5
82 82 R H 4 S+ 0 0 127 -3,-0.3 -27,-0.3 1,-0.2 -1,-0.2 0.869 111.3 42.0 -60.2 -40.0 43.3 42.7 90.2
83 83 W H < S+ 0 0 5 -4,-0.9 25,-2.4 -3,-0.3 -1,-0.2 0.718 87.4 116.6 -76.3 -27.6 45.3 40.1 88.3
84 84 K B < -T 107 0D 68 -4,-1.4 23,-0.2 -3,-0.2 3,-0.1 -0.156 52.4-156.5 -55.2 132.6 48.4 40.2 90.5
85 85 N S S- 0 0 87 21,-2.2 2,-0.3 1,-0.3 -1,-0.1 0.922 79.6 -12.5 -69.9 -46.4 49.3 37.1 92.4
86 86 S S S- 0 0 73 20,-0.4 6,-1.1 -3,-0.0 7,-0.4 -0.897 71.0-134.0-147.3 170.7 51.2 39.1 94.9
87 87 K + 0 0 130 -2,-0.3 2,-0.2 4,-0.2 4,-0.2 -0.933 22.4 162.7-134.7 159.5 52.5 42.5 95.3
88 88 I S S- 0 0 90 -2,-0.3 4,-0.0 2,-0.3 -2,-0.0 -0.647 71.1 -59.9-144.1-160.0 55.6 44.3 96.3
89 89 W S S+ 0 0 237 -2,-0.2 2,-0.7 1,-0.2 -2,-0.0 0.957 139.3 45.4 -59.0 -44.3 56.7 47.9 95.7
90 90 L S S- 0 0 84 -3,-0.0 -2,-0.3 2,-0.0 -1,-0.2 -0.862 102.3-126.5 -94.9 120.5 56.5 46.9 92.1
91 91 Q - 0 0 43 -2,-0.7 -4,-0.2 -4,-0.2 -2,-0.1 -0.408 13.1-133.2 -65.9 143.3 53.3 45.1 91.6
92 92 F S > S+ 0 0 46 -6,-1.1 3,-1.0 14,-0.1 14,-0.2 0.892 84.1 78.6 -65.5 -39.6 54.0 41.8 90.0
93 93 A T 3 S+ 0 0 0 -7,-0.4 77,-0.1 13,-0.3 3,-0.1 -0.427 99.0 13.7 -74.5 150.7 51.2 42.1 87.5
94 94 Q T 3 S+ 0 0 25 75,-1.6 2,-0.2 1,-0.2 -1,-0.2 0.671 105.9 99.5 62.3 27.2 51.6 44.4 84.4
95 95 L < - 0 0 46 -3,-1.0 74,-2.0 74,-0.2 2,-0.5 -0.775 68.0-127.6-129.2 175.5 55.4 44.7 84.8
96 96 T E +U 168 0E 23 -2,-0.2 72,-0.2 72,-0.2 2,-0.2 -0.983 57.9 102.7-121.7 120.4 58.5 43.2 83.2
97 97 D E S-U 167 0E 23 70,-1.6 70,-0.9 -2,-0.5 2,-0.4 -0.669 70.9 -8.1-159.4-144.9 60.9 41.9 85.7
98 98 F S S- 0 0 163 -2,-0.2 2,-0.2 68,-0.1 68,-0.0 -0.596 71.4-148.9 -72.7 123.1 62.4 38.9 87.3
99 99 N - 0 0 59 -2,-0.4 5,-0.2 1,-0.1 3,-0.1 -0.604 6.0-128.4-101.3 157.0 60.1 36.1 86.2
100 100 L - 0 0 88 1,-0.2 2,-0.1 -2,-0.2 -1,-0.1 -0.161 66.5 -47.0 -84.0-174.9 59.1 32.9 87.9
101 101 I S S+ 0 0 156 2,-0.1 3,-0.3 3,-0.1 2,-0.3 -0.422 122.9 18.3 -58.9 126.1 59.4 29.7 86.2
102 102 G S S- 0 0 49 1,-0.2 3,-0.1 -2,-0.1 -3,-0.1 -0.745 128.1 -36.5 112.6-162.7 58.0 30.4 82.8
103 103 T S S- 0 0 40 -2,-0.3 -1,-0.2 1,-0.2 2,-0.1 0.798 114.3 -65.7 -67.4 -29.2 57.3 33.7 81.0
104 104 G - 0 0 3 -3,-0.3 3,-0.4 -5,-0.2 66,-0.3 -0.103 38.6-147.2 136.1 119.7 56.4 35.0 84.4
105 105 D + 0 0 64 1,-0.2 -20,-0.1 -2,-0.1 64,-0.1 -0.110 61.2 121.5-102.6 35.1 53.5 34.0 86.5
106 106 D + 0 0 4 -14,-0.2 -21,-2.2 62,-0.1 2,-0.4 0.837 67.0 60.1 -67.3 -29.8 53.0 37.4 88.0
107 107 C B S-T 84 0D 16 -3,-0.4 2,-0.3 63,-0.2 -23,-0.2 -0.807 77.3-134.6-109.9 145.2 49.5 37.5 86.7
108 108 I - 0 0 38 -25,-2.4 63,-0.1 -2,-0.4 -53,-0.1 -0.645 34.8-104.5 -90.0 144.2 46.6 35.2 87.4
109 109 A - 0 0 8 -2,-0.3 3,-0.2 62,-0.2 64,-0.2 -0.190 20.0-121.1 -65.9 158.4 44.5 34.1 84.4
110 110 I S S+ 0 0 9 62,-2.8 -54,-3.1 1,-0.3 2,-0.5 0.958 101.6 14.0 -66.3 -50.6 41.1 35.5 83.7
111 111 G E S-s 56 0C 4 62,-2.0 2,-0.4 61,-0.3 -1,-0.3 -0.985 77.8-175.8-130.9 125.1 39.4 32.1 83.9
112 112 T E -s 57 0C 36 -56,-2.1 -54,-2.3 -2,-0.5 2,-0.5 -0.950 16.7-167.3-126.9 141.2 41.1 29.2 85.5
113 113 G B -v 176 0F 2 62,-1.7 64,-2.6 -2,-0.4 5,-0.1 -0.911 17.7-164.9-123.9 102.5 40.1 25.6 85.9
114 114 S - 0 0 61 -2,-0.5 64,-0.1 62,-0.2 -56,-0.0 -0.339 29.4-113.4 -79.7 165.4 42.5 23.9 88.3
115 115 S + 0 0 36 64,-0.1 -53,-0.2 2,-0.1 -1,-0.1 0.969 59.1 144.5 -57.9 -80.6 42.5 20.2 88.4
116 116 N S S- 0 0 106 1,-0.2 -2,-0.1 2,-0.1 -1,-0.1 0.888 106.7 -49.1 40.9 50.4 41.1 19.8 91.9
117 117 I S S- 0 0 80 63,-0.2 2,-0.6 61,-0.2 -1,-0.2 0.974 89.1-171.1 43.1 94.9 39.6 16.9 90.2
118 118 T + 0 0 1 62,-0.6 2,-0.4 60,-0.5 -1,-0.2 -0.955 13.1 162.2-119.5 123.2 38.3 18.7 87.2
119 119 I - 0 0 5 -2,-0.6 -56,-2.5 1,-0.1 69,-0.2 -0.995 60.5 -1.0-137.8 141.1 36.1 16.9 84.8
120 120 K S S+ 0 0 58 67,-3.3 2,-0.4 -2,-0.4 69,-0.2 0.859 77.0 158.3 52.6 44.0 33.7 18.1 82.2
121 121 D + 0 0 1 -58,-0.2 69,-1.7 66,-0.2 2,-0.3 -0.843 17.1 176.3 -96.8 136.7 34.3 21.8 82.8
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