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 .
255 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14986.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
133 52.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
49 19.2 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 .
1 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 .
27 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
20 7.8 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 2 1 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 RESIDUES PER ALPHA HELIX .
1 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 .
4 1 2 1 3 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 ANTIPARALLEL BRIDGES PER LADDER .
1 0 0 1 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 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 M 0 0 233 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-126.7 -17.6 -47.4 37.6
2 2 A - 0 0 94 1,-0.0 2,-0.4 3,-0.0 0, 0.0 -0.413 360.0-158.7 -70.6 147.1 -14.1 -48.6 37.2
3 3 I - 0 0 130 -2,-0.1 2,-0.1 0, 0.0 -1,-0.0 -0.943 32.2 -92.4-125.3 148.2 -12.7 -48.2 33.8
4 4 S - 0 0 115 -2,-0.4 0, 0.0 1,-0.0 0, 0.0 -0.397 52.6-176.3 -60.8 131.9 -9.9 -50.1 32.3
5 5 I - 0 0 119 -2,-0.1 4,-0.1 4,-0.0 2,-0.1 -0.978 24.4-120.1-132.6 145.0 -6.8 -48.1 33.1
6 6 P - 0 0 80 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.386 31.6-110.3 -75.2 162.9 -3.2 -48.7 32.1
7 7 K S S+ 0 0 194 1,-0.2 2,-0.9 -2,-0.1 0, 0.0 0.937 114.2 46.6 -60.6 -44.0 -0.7 -49.2 34.8
8 8 T S S+ 0 0 117 2,-0.0 2,-0.5 -3,-0.0 -1,-0.2 -0.837 71.8 159.6-103.4 106.3 0.8 -45.8 33.8
9 9 F + 0 0 142 -2,-0.9 2,-0.3 -3,-0.1 -4,-0.0 -0.984 10.3 159.7-124.5 121.3 -2.0 -43.3 33.4
10 10 I - 0 0 135 -2,-0.5 2,-0.1 0, 0.0 -2,-0.0 -0.981 45.2-105.7-140.5 151.8 -1.0 -39.7 33.7
11 11 F - 0 0 161 -2,-0.3 2,-0.9 1,-0.1 -2,-0.0 -0.499 43.4-121.2 -69.0 146.6 -2.4 -36.4 32.6
12 12 I + 0 0 141 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.817 52.8 140.3-102.2 109.9 -0.4 -35.3 29.6
13 13 F - 0 0 157 -2,-0.9 2,-0.4 2,-0.0 -2,-0.0 -0.993 21.7-177.5-140.5 138.6 1.2 -31.9 30.2
14 14 V - 0 0 91 -2,-0.4 2,-0.8 2,-0.1 -2,-0.0 -0.992 24.0-136.3-137.1 146.0 4.6 -30.9 29.0
15 15 F + 0 0 180 -2,-0.4 2,-0.3 3,-0.0 -2,-0.0 -0.887 43.9 150.7-102.7 109.8 6.5 -27.7 29.5
16 16 I - 0 0 112 -2,-0.8 2,-0.1 3,-0.0 -2,-0.1 -0.941 56.1 -88.4-135.3 156.7 8.1 -26.9 26.2
17 17 F - 0 0 158 -2,-0.3 2,-0.2 1,-0.1 -2,-0.0 -0.443 54.4-111.7 -62.9 136.8 9.1 -23.7 24.5
18 18 F - 0 0 160 1,-0.1 -1,-0.1 -2,-0.1 2,-0.1 -0.494 33.0-117.0 -74.0 141.4 6.0 -22.6 22.7
19 19 T - 0 0 95 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.379 31.2-100.5 -76.8 157.0 6.5 -22.8 18.9
20 20 R - 0 0 101 1,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.459 39.1-112.8 -73.1 148.2 6.4 -19.7 16.9
21 21 P - 0 0 96 0, 0.0 2,-0.6 0, 0.0 98,-0.2 -0.502 29.9-118.8 -75.7 154.8 3.2 -19.1 15.1
22 22 R - 0 0 250 -2,-0.1 2,-0.4 -3,-0.1 -3,-0.0 -0.864 31.1-172.0-102.1 127.3 3.4 -19.4 11.4
23 23 V - 0 0 108 -2,-0.6 2,-0.9 2,-0.1 0, 0.0 -0.889 25.2-123.1-115.0 147.1 2.4 -16.2 9.5
24 24 L + 0 0 177 -2,-0.4 2,-0.3 3,-0.0 -2,-0.0 -0.795 64.3 105.5 -93.3 111.1 2.0 -16.0 5.8
25 25 E S S- 0 0 73 -2,-0.9 3,-0.1 206,-0.0 206,-0.1 -0.961 74.3 -67.8-166.7 174.8 4.4 -13.4 4.6
26 26 S - 0 0 90 -2,-0.3 3,-0.1 1,-0.1 2,-0.0 -0.330 62.5 -94.9 -71.0 160.4 7.6 -12.9 2.7
27 27 T - 0 0 67 1,-0.1 2,-0.6 -3,-0.0 -1,-0.1 -0.339 49.5 -89.2 -72.9 159.0 10.7 -14.1 4.5
28 28 R E -A 67 0A 9 39,-0.7 39,-2.9 204,-0.1 2,-0.4 -0.575 56.0-179.9 -72.9 119.6 12.6 -11.4 6.4
29 29 T E -A 66 0A 26 -2,-0.6 204,-1.7 37,-0.2 2,-0.5 -0.959 17.6-150.2-122.7 140.3 15.0 -10.1 3.9
30 30 F E -Ab 65 233A 0 35,-2.6 35,-2.5 -2,-0.4 2,-0.5 -0.932 4.7-154.6-109.6 130.8 17.4 -7.4 4.5
31 31 T E -Ab 64 234A 48 202,-2.3 204,-2.9 -2,-0.5 2,-0.5 -0.900 11.9-167.5-100.8 129.1 18.4 -5.1 1.8
32 32 I E -Ab 63 235A 1 31,-3.0 31,-2.5 -2,-0.5 2,-0.4 -0.979 5.9-175.2-118.9 126.6 21.9 -3.6 2.3
33 33 V E -Ab 62 236A 17 202,-2.3 204,-2.5 -2,-0.5 2,-0.8 -0.963 22.4-137.6-127.1 141.7 23.0 -0.8 0.2
34 34 N E + b 0 237A 0 27,-2.6 26,-3.3 -2,-0.4 27,-0.3 -0.850 29.1 163.9-100.6 102.4 26.3 1.0 -0.0
35 35 T + 0 0 20 202,-1.9 203,-0.2 -2,-0.8 -1,-0.2 0.569 43.3 110.8 -84.2 -20.9 25.7 4.8 -0.3
36 36 a S S- 0 0 3 201,-0.3 24,-0.1 1,-0.1 4,-0.1 -0.208 76.4-124.9 -64.6 152.6 29.3 5.6 0.7
37 37 K S S+ 0 0 170 22,-0.1 22,-0.2 2,-0.1 2,-0.2 0.683 94.2 59.1 -67.8 -24.4 31.6 7.1 -1.9
38 38 D S S- 0 0 57 20,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.571 98.3 -90.3-103.7 172.2 34.1 4.3 -1.2
39 39 T - 0 0 57 -2,-0.2 41,-0.4 19,-0.1 2,-0.4 -0.557 38.7-165.5 -82.6 146.0 33.7 0.5 -1.5
40 40 I B -E 57 0B 0 17,-2.4 17,-3.0 -2,-0.2 39,-0.2 -0.955 18.3-142.9-127.7 146.1 32.5 -1.4 1.4
41 41 W E -F 78 0C 43 37,-2.6 37,-1.9 -2,-0.4 15,-0.2 -0.927 28.8-150.4-106.1 104.0 32.7 -5.1 2.0
42 42 P E -F 77 0C 5 0, 0.0 13,-1.9 0, 0.0 2,-0.3 -0.375 12.1-163.4 -72.1 155.1 29.5 -5.7 3.7
43 43 A E +FG 76 54C 0 33,-2.7 33,-2.3 11,-0.2 2,-0.3 -0.997 11.2 179.6-141.7 143.7 29.2 -8.6 6.2
44 44 I E +FG 75 53C 12 9,-2.0 9,-1.3 -2,-0.3 8,-0.4 -0.975 21.5 179.9-145.5 132.6 26.3 -10.4 7.8
45 45 T E +F 74 0C 4 29,-1.9 29,-1.5 -2,-0.3 2,-0.1 -0.837 31.3 42.8-149.8-175.3 26.3 -13.3 10.2
46 46 P S S+ 0 0 72 0, 0.0 5,-0.2 0, 0.0 27,-0.1 -0.997 79.9 81.7 -95.6 -9.8 25.7 -15.6 12.1
47 47 G S > S- 0 0 3 25,-0.3 4,-3.5 1,-0.1 -3,-0.1 0.083 85.9-111.1 -53.8 164.7 22.9 -17.7 10.7
48 48 G T 4 S+ 0 0 58 1,-0.2 -1,-0.1 2,-0.2 19,-0.0 0.950 128.9 27.1 -61.3 -43.5 23.8 -20.2 8.1
49 49 N T 4 S+ 0 0 91 1,-0.1 -1,-0.2 16,-0.0 17,-0.2 0.805 114.8 65.4 -76.6 -31.7 21.9 -17.9 5.9
50 50 V T >4 S+ 0 0 0 1,-0.3 2,-2.9 2,-0.1 3,-0.5 0.896 89.6 70.0 -67.2 -35.4 22.6 -14.9 8.0
51 51 T T 3< + 0 0 37 -4,-3.5 -1,-0.3 1,-0.3 -6,-0.2 -0.595 54.7 157.3 -74.3 79.3 26.0 -15.5 7.0
52 52 G T 3 - 0 0 55 -2,-2.9 2,-0.6 -8,-0.4 -1,-0.3 0.835 54.8-142.0 -61.3 -35.5 25.2 -14.4 3.6
53 53 G E < -G 44 0C 4 -9,-1.3 -9,-2.0 -3,-0.5 2,-0.3 -0.936 36.8 -38.8 120.5-106.7 28.8 -14.1 4.3
54 54 G E -G 43 0C 17 -2,-0.6 2,-0.3 -11,-0.2 -11,-0.2 -0.984 50.5-169.1-150.9 155.6 30.3 -11.1 2.8
55 55 F - 0 0 112 -13,-1.9 2,-0.7 -2,-0.3 -2,-0.1 -0.997 24.8-122.6-147.9 147.5 29.9 -9.3 -0.4
56 56 S - 0 0 47 -2,-0.3 2,-0.6 -15,-0.2 -15,-0.2 -0.796 30.4-171.4 -93.1 122.1 31.8 -6.5 -2.0
57 57 L B -E 40 0B 0 -17,-3.0 -17,-2.4 -2,-0.7 3,-0.1 -0.945 7.5-160.1-120.2 119.2 29.6 -3.6 -2.7
58 58 K > - 0 0 112 -2,-0.6 3,-2.2 -19,-0.2 -24,-0.3 -0.299 53.0 -62.4 -79.5 171.2 30.8 -0.7 -4.8
59 59 R T 3 S+ 0 0 150 1,-0.3 -24,-0.2 -22,-0.2 -1,-0.2 -0.381 127.0 21.0 -66.4 135.6 29.0 2.5 -4.4
60 60 G T 3 S+ 0 0 30 -26,-3.3 191,-0.3 1,-0.4 -1,-0.3 0.313 97.1 123.0 96.0 -5.4 25.4 2.2 -5.4
61 61 E < - 0 0 69 -3,-2.2 -27,-2.6 -27,-0.3 -1,-0.4 -0.502 40.5-165.6 -90.1 160.0 25.3 -1.5 -5.0
62 62 S E -A 33 0A 57 -29,-0.2 2,-0.4 -2,-0.2 -29,-0.2 -0.967 7.8-157.6-140.1 154.4 22.9 -3.5 -2.8
63 63 A E -A 32 0A 29 -31,-2.5 -31,-3.0 -2,-0.3 2,-0.5 -0.971 8.0-152.5-129.8 145.0 22.7 -7.0 -1.5
64 64 V E -A 31 0A 95 -2,-0.4 2,-0.4 -33,-0.2 -33,-0.2 -0.976 14.6-175.6-121.3 125.1 19.6 -8.8 -0.4
65 65 Y E -A 30 0A 15 -35,-2.5 -35,-2.6 -2,-0.5 2,-0.6 -0.912 19.4-135.7-122.7 147.6 19.9 -11.5 2.2
66 66 T E -A 29 0A 67 -2,-0.4 -37,-0.2 -37,-0.2 -38,-0.0 -0.894 18.3-167.5-104.6 125.5 17.3 -13.8 3.5
67 67 I E -A 28 0A 0 -39,-2.9 -39,-0.7 -2,-0.6 2,-0.1 -0.918 19.1-128.5-112.0 132.2 17.2 -14.3 7.2
68 68 P > - 0 0 38 0, 0.0 3,-0.6 0, 0.0 49,-0.1 -0.353 28.1-106.7 -74.1 163.7 15.1 -17.0 8.7
69 69 D T 3 S+ 0 0 57 1,-0.2 48,-0.3 -2,-0.1 -2,-0.0 0.915 111.4 52.5 -60.4 -48.0 12.8 -16.2 11.5
70 70 S T 3 S+ 0 0 91 46,-0.1 -1,-0.2 2,-0.0 47,-0.1 0.721 89.7 97.2 -67.3 -23.4 14.7 -17.8 14.3
71 71 W < - 0 0 114 -3,-0.6 46,-1.6 45,-0.1 2,-0.3 -0.158 48.5-167.4 -77.2 162.1 18.0 -16.2 13.8
72 72 T E + H 0 116C 69 44,-0.2 -25,-0.3 2,-0.0 2,-0.3 -0.927 28.8 125.8-131.8 154.4 19.6 -13.2 15.4
73 73 G E - H 0 115C 7 42,-2.3 42,-2.4 -2,-0.3 2,-0.3 -0.983 44.7 -96.8 177.1-168.7 22.8 -11.5 14.1
74 74 R E -FH 45 114C 69 -29,-1.5 -29,-1.9 -2,-0.3 2,-0.4 -0.969 14.9-156.0-140.5 154.1 24.6 -8.4 13.0
75 75 I E +FH 44 113C 1 38,-2.3 38,-2.3 -2,-0.3 2,-0.3 -0.975 26.0 153.4-127.8 141.5 25.4 -6.7 9.7
76 76 W E -F 43 0C 1 -33,-2.3 -33,-2.7 -2,-0.4 2,-0.4 -0.947 36.1-111.6-157.4 175.0 28.2 -4.3 9.2
77 77 A E -F 42 0C 0 34,-0.4 2,-0.4 -2,-0.3 34,-0.2 -0.921 16.8-151.2-119.0 144.7 30.6 -2.9 6.6
78 78 R E -F 41 0C 1 -37,-1.9 -37,-2.6 -2,-0.4 2,-0.3 -0.941 14.8-158.7-111.5 137.3 34.3 -3.4 6.4
79 79 T + 0 0 0 -2,-0.4 14,-1.4 14,-0.2 13,-1.3 -0.817 65.1 23.4-113.9 153.9 36.4 -0.7 4.9
80 80 G S S+ 0 0 31 -41,-0.4 12,-1.0 -2,-0.3 2,-0.3 0.952 79.5 164.9 64.4 54.2 39.9 -0.9 3.4
81 81 b E -L 91 0D 3 10,-0.2 2,-0.4 -3,-0.2 10,-0.3 -0.789 25.0-167.6-107.8 149.5 39.9 -4.6 2.5
82 82 D E +L 90 0D 116 8,-2.6 8,-2.0 -2,-0.3 2,-0.3 -0.983 18.4 173.2-130.9 120.2 42.2 -6.4 0.2
83 83 F E -L 89 0D 47 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.939 22.5-135.7-133.6 154.8 41.2 -9.9 -0.7
84 84 D > - 0 0 91 4,-2.4 3,-0.9 -2,-0.3 5,-0.0 -0.281 42.1 -93.0 -92.3 179.3 42.4 -12.6 -3.1
85 85 K T 3 S+ 0 0 195 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.827 127.4 61.6 -63.0 -33.8 40.4 -14.8 -5.4
86 86 D T 3 S- 0 0 135 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.739 118.2-114.5 -65.4 -26.0 40.3 -17.3 -2.6
87 87 G S < S+ 0 0 17 -3,-0.9 13,-2.0 1,-0.4 2,-0.4 0.739 75.9 129.2 93.1 22.5 38.5 -14.8 -0.5
88 88 N B +M 99 0E 74 11,-0.2 -4,-2.4 12,-0.1 -1,-0.4 -0.885 27.1 86.4-113.1 145.3 41.4 -14.5 1.9
89 89 G E -L 83 0D 18 9,-2.0 2,-0.3 -2,-0.4 -6,-0.2 -0.944 63.8 -75.4 166.7-146.0 42.9 -11.2 2.9
90 90 K E -L 82 0D 106 -8,-2.0 -8,-2.6 -2,-0.3 2,-0.3 -0.939 21.9-152.3-147.3 166.4 42.5 -8.4 5.4
91 91 b E -L 81 0D 6 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.2 -0.994 17.5-140.8-144.3 143.8 40.4 -5.4 6.3
92 92 R S S+ 0 0 117 -13,-1.3 2,-0.3 -12,-1.0 -12,-0.2 0.890 91.1 26.1 -69.0 -41.4 41.1 -2.2 8.2
93 93 T S S+ 0 0 0 -14,-1.4 -14,-0.2 1,-0.1 -1,-0.1 -0.927 127.6 3.7-126.7 144.1 37.8 -2.1 9.9
94 94 G S S+ 0 0 0 13,-1.4 14,-0.1 15,-0.4 -1,-0.1 0.617 77.2 177.3 65.1 17.6 35.4 -4.8 10.9
95 95 S - 0 0 33 -4,-0.3 12,-1.4 11,-0.2 2,-0.7 -0.273 18.5-152.5 -62.0 135.0 37.7 -7.6 9.7
96 96 c > - 0 0 5 3,-0.5 3,-2.5 10,-0.2 10,-0.2 -0.889 64.6 -50.8-112.3 97.0 36.3 -11.0 10.3
97 97 G T 3 S- 0 0 64 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.716 96.6 -72.8 52.7 29.7 39.0 -13.6 10.7
98 98 E T 3 S+ 0 0 128 1,-0.2 -9,-2.0 -10,-0.1 2,-0.3 0.684 105.9 114.8 59.5 26.3 40.7 -12.5 7.4
99 99 V B < -M 88 0E 56 -3,-2.5 -3,-0.5 -11,-0.2 -1,-0.2 -0.880 63.8-143.2-122.8 151.1 38.0 -14.0 5.3
100 100 L S S+ 0 0 33 -13,-2.0 2,-1.5 -2,-0.3 -1,-0.2 0.916 95.0 66.4 -71.3 -46.3 35.5 -12.4 3.0
101 101 N S S- 0 0 106 -14,-0.3 2,-0.3 -48,-0.1 -1,-0.2 -0.589 89.9-143.6 -82.4 96.3 32.8 -14.8 3.9
102 102 c + 0 0 0 -2,-1.5 -58,-0.2 -49,-0.2 -49,-0.1 -0.399 33.3 166.4 -68.4 117.0 32.3 -13.9 7.5
103 103 T S S+ 0 0 115 -2,-0.3 -1,-0.2 -7,-0.1 -52,-0.1 0.690 70.1 30.0 -87.6 -34.8 31.5 -16.8 9.7
104 104 G S S- 0 0 26 1,-0.2 2,-0.0 -3,-0.1 -60,-0.0 -0.543 98.4 -68.6-122.3-177.7 32.1 -14.9 12.9
105 105 P - 0 0 88 0, 0.0 -8,-0.2 0, 0.0 -1,-0.2 -0.327 50.2-120.7 -72.4 155.4 31.9 -11.4 14.3
106 106 G - 0 0 21 -10,-0.2 2,-0.3 1,-0.1 -10,-0.2 -0.404 26.0 -96.0 -96.4 176.1 34.2 -8.7 13.1
107 107 S - 0 0 54 -12,-1.4 -13,-1.4 -2,-0.1 -12,-0.2 -0.669 53.9 -72.8 -98.5 145.6 36.7 -6.5 15.0
108 108 R S S+ 0 0 96 -2,-0.3 22,-0.2 -15,-0.1 -13,-0.1 -0.311 97.2 63.4 -69.7 153.8 36.0 -3.1 16.3
109 109 P S S+ 0 0 0 0, 0.0 -15,-0.4 0, 0.0 21,-0.3 0.424 76.7 122.3 -81.9 140.7 35.7 -0.3 15.4
110 110 A - 0 0 3 19,-1.4 19,-0.3 20,-0.2 2,-0.2 -0.906 59.4-122.3-164.5 134.2 32.5 -1.0 13.4
111 111 T - 0 0 0 -2,-0.3 2,-0.5 -34,-0.2 -34,-0.4 -0.543 37.9-147.8 -73.9 138.3 29.0 0.3 13.4
112 112 L E - I 0 126C 5 14,-2.2 14,-2.5 -2,-0.2 2,-0.6 -0.932 20.1-161.4-121.7 134.6 26.7 -2.6 14.0
113 113 A E -HI 75 125C 1 -38,-2.3 -38,-2.3 -2,-0.5 2,-0.4 -0.950 26.1-173.9-101.8 122.6 23.2 -3.3 12.9
114 114 D E +HI 74 124C 27 10,-3.0 10,-2.2 -2,-0.6 2,-0.3 -0.948 6.9 170.1-122.8 140.3 21.9 -5.9 15.2
115 115 F E -HI 73 123C 2 -42,-2.4 -42,-2.3 -2,-0.4 2,-0.4 -0.991 24.8-158.0-149.6 158.5 18.6 -7.7 15.0
116 116 T E -HI 72 122C 58 6,-2.8 6,-1.7 -2,-0.3 2,-0.4 -0.977 24.5-150.3-128.2 141.7 16.5 -10.6 16.3
117 117 L + 0 0 5 -46,-1.6 4,-0.1 -2,-0.4 113,-0.1 -0.892 46.0 38.0-123.5 144.9 13.8 -12.0 14.2
118 118 G S S+ 0 0 3 -2,-0.4 4,-0.1 -98,-0.0 -2,-0.0 0.258 92.1 41.5 102.1 144.5 10.5 -13.7 15.0
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252 252 Q - 0 0 94 -2,-0.3 3,-0.1 1,-0.1 2,-0.1 -0.797 47.7 -59.9-145.3-173.7 15.6 2.3 -4.5
253 253 L S S- 0 0 139 -2,-0.2 -1,-0.1 1,-0.1 2,-0.0 -0.402 71.7 -86.9 -70.0 153.1 12.0 1.3 -3.8
254 254 K 0 0 178 1,-0.1 -1,-0.1 -2,-0.1 -3,-0.0 -0.389 360.0 360.0 -64.8 140.0 9.6 4.0 -4.6
255 255 C 0 0 177 -3,-0.1 -1,-0.1 -2,-0.0 -2,-0.0 -0.462 360.0 360.0 -90.4 360.0 9.1 6.4 -1.7