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 .
524 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
30470.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
240 45.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
109 20.8 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 0.2 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-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
43 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
37 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 0.8 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 2 1 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 .
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 PARALLEL BRIDGES PER LADDER .
5 2 3 4 3 3 1 1 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 0 0 1 3 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 A 0 0 122 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-160.6 -58.8 45.9 -45.2
2 2 I - 0 0 99 1,-0.1 2,-0.8 3,-0.0 3,-0.1 -0.513 360.0-140.5 -64.4 121.8 -57.7 47.7 -48.2
3 3 L - 0 0 31 -2,-0.4 36,-0.1 1,-0.2 -1,-0.1 -0.788 14.8-165.8 -92.1 113.6 -54.0 47.5 -47.8
4 4 E S S+ 0 0 45 -2,-0.8 -1,-0.2 1,-0.2 35,-0.1 0.914 86.7 46.2 -62.8 -45.4 -52.7 50.8 -48.8
5 5 A S S+ 0 0 3 -3,-0.1 350,-1.5 349,-0.1 2,-0.4 0.752 99.8 78.0 -68.2 -34.0 -49.1 49.5 -49.0
6 6 R E -A 354 0A 87 348,-0.2 2,-0.5 339,-0.1 348,-0.2 -0.674 52.9-171.9 -95.7 137.3 -49.8 46.3 -50.8
7 7 A E -A 353 0A 25 346,-3.4 346,-3.2 -2,-0.4 4,-0.1 -0.982 21.5-139.7-121.9 118.2 -50.4 46.0 -54.6
8 8 H - 0 0 92 -2,-0.5 343,-0.1 344,-0.2 344,-0.1 -0.352 23.9-110.5 -76.9 159.0 -51.4 42.5 -55.7
9 9 T S S+ 0 0 54 341,-0.2 2,-1.9 1,-0.1 -1,-0.1 0.756 96.7 99.3 -59.4 -30.9 -50.1 41.0 -58.8
10 10 F + 0 0 186 2,-0.0 2,-0.2 0, 0.0 -2,-0.2 -0.445 57.6 138.8 -63.8 88.1 -53.5 41.4 -60.3
11 11 V - 0 0 43 -2,-1.9 20,-0.1 -4,-0.1 -2,-0.1 -0.694 58.5 -76.1-128.5 172.9 -52.6 44.5 -62.2
12 12 S E -F 30 0B 79 18,-0.9 18,-3.3 -2,-0.2 2,-0.2 -0.586 35.9-148.3 -87.1 135.5 -53.4 45.7 -65.6
13 13 P E -F 29 0B 93 0, 0.0 16,-0.3 0, 0.0 3,-0.1 -0.570 41.2 -85.2 -84.8 159.8 -51.7 44.3 -68.6
14 14 R - 0 0 11 14,-2.3 4,-0.3 -2,-0.2 14,-0.2 -0.450 63.0 -87.9 -70.9 148.5 -51.2 46.6 -71.6
15 15 H S S+ 0 0 119 2,-0.1 -1,-0.1 -2,-0.1 -3,-0.0 -0.121 93.8 4.5 -61.6 145.7 -54.3 46.6 -73.7
16 16 F S S- 0 0 72 -3,-0.1 2,-0.7 1,-0.1 3,-0.1 0.091 114.3 -41.0 65.5 173.3 -54.6 43.9 -76.3
17 17 D - 0 0 80 1,-0.2 188,-0.2 2,-0.1 4,-0.1 -0.617 42.7-179.9 -83.8 115.7 -52.0 41.2 -76.7
18 18 S S S+ 0 0 9 -2,-0.7 188,-1.6 -4,-0.3 -1,-0.2 0.810 96.0 50.7 -69.3 -34.3 -48.5 42.4 -76.3
19 19 E S S- 0 0 77 7,-0.5 2,-0.2 1,-0.2 185,-0.2 0.956 115.2-127.8 -64.8 -54.2 -47.8 38.8 -77.0
20 20 V - 0 0 5 1,-0.1 -1,-0.2 6,-0.1 -2,-0.1 -0.562 28.8 -71.3 122.4 176.7 -50.0 38.7 -80.1
21 21 V S S- 0 0 85 -2,-0.2 -1,-0.1 -4,-0.1 -3,-0.0 0.881 111.7 -11.1 -66.8 -38.1 -52.8 36.5 -81.2
22 22 F S S+ 0 0 143 -3,-0.1 0, 0.0 3,-0.0 0, 0.0 0.203 123.0 5.7-128.5-117.6 -50.5 33.6 -81.8
23 23 F S S+ 0 0 150 2,-0.1 -3,-0.1 185,-0.0 184,-0.0 0.805 97.6 89.8 -54.7 -45.1 -46.8 32.8 -82.0
24 24 N - 0 0 7 184,-0.1 2,-0.4 1,-0.1 183,-0.1 -0.235 68.0-161.4 -56.6 142.7 -45.4 36.2 -81.0
25 25 I + 0 0 17 30,-0.1 29,-1.5 29,-0.1 2,-0.3 -0.978 28.8 100.1-141.9 135.1 -45.1 36.2 -77.3
26 26 K E - G 0 53B 7 -2,-0.4 -7,-0.5 27,-0.2 2,-0.3 -0.958 38.8-136.6 179.6 178.0 -44.7 38.6 -74.5
27 27 G E - G 0 52B 28 25,-3.0 25,-2.8 -2,-0.3 2,-0.4 -0.972 8.8-166.8-153.0 140.9 -46.5 40.3 -71.7
28 28 R E - G 0 51B 24 -2,-0.3 -14,-2.3 23,-0.2 2,-0.4 -0.997 9.6-174.2-129.0 133.1 -46.4 43.9 -70.5
29 29 A E -FG 13 50B 21 21,-2.5 21,-2.7 -2,-0.4 2,-0.5 -0.980 8.1-159.2-131.0 142.7 -47.9 44.9 -67.2
30 30 V E -FG 12 49B 29 -18,-3.3 -18,-0.9 -2,-0.4 19,-0.2 -0.970 15.8-134.1-123.1 132.9 -48.4 48.3 -65.7
31 31 L - 0 0 30 17,-2.6 17,-0.2 -2,-0.5 3,-0.1 -0.540 32.8-108.8 -78.8 148.1 -48.9 49.0 -62.1
32 32 G - 0 0 37 -2,-0.2 16,-0.2 1,-0.2 2,-0.1 -0.238 47.6 -80.0 -71.4 166.7 -51.6 51.5 -61.3
33 33 L > - 0 0 32 1,-0.2 4,-1.5 14,-0.1 -1,-0.2 -0.456 33.5-135.5 -70.5 142.5 -50.7 54.9 -60.1
34 34 V T 4 S+ 0 0 15 12,-0.3 8,-0.2 1,-0.2 3,-0.2 0.912 108.1 44.2 -62.9 -44.2 -49.8 54.9 -56.4
35 35 S T 4 S+ 0 0 50 1,-0.2 -1,-0.2 6,-0.1 8,-0.1 0.851 104.1 65.3 -69.5 -31.9 -51.8 58.0 -55.9
36 36 E T 4 S+ 0 0 131 9,-0.1 -1,-0.2 4,-0.0 -2,-0.2 0.895 87.8 85.2 -59.5 -37.6 -54.6 56.6 -58.0
37 37 S S < S- 0 0 48 -4,-1.5 -33,-0.0 -3,-0.2 -3,-0.0 -0.065 103.9-102.4 -59.0 167.4 -55.1 54.0 -55.4
38 38 E S S+ 0 0 159 2,-0.1 2,-0.2 3,-0.0 -1,-0.1 0.891 94.7 108.7 -59.0 -35.2 -57.3 54.9 -52.6
39 39 T + 0 0 5 1,-0.2 3,-0.3 -35,-0.1 -2,-0.1 -0.213 40.9 175.7 -55.3 109.8 -54.1 55.4 -50.6
40 40 E S S+ 0 0 139 1,-0.2 -1,-0.2 -2,-0.2 -2,-0.1 0.705 70.4 80.7 -75.1 -27.7 -53.7 59.1 -50.1
41 41 K S S+ 0 0 40 1,-0.2 2,-0.6 2,-0.1 -1,-0.2 0.694 86.9 50.9 -60.7 -31.5 -50.7 58.1 -48.0
42 42 I - 0 0 4 -3,-0.3 2,-1.3 -8,-0.2 -1,-0.2 -0.861 51.4-173.9-123.5 112.2 -48.3 57.6 -50.7
43 43 T + 0 0 89 -2,-0.6 -1,-0.1 1,-0.2 -3,-0.1 -0.425 38.8 143.1 -93.9 58.9 -47.7 60.2 -53.4
44 44 L + 0 0 2 -2,-1.3 -1,-0.2 1,-0.2 -10,-0.2 -0.026 13.7 158.0 -79.0 14.3 -45.5 57.6 -55.0
45 45 E + 0 0 55 -12,-0.1 -1,-0.2 -11,-0.0 -11,-0.1 0.524 36.4 102.7 -37.6 -27.3 -46.7 58.7 -58.5
46 46 P S S- 0 0 24 0, 0.0 -12,-0.3 0, 0.0 2,-0.2 -0.299 72.3-129.2 -54.0 150.7 -43.6 57.2 -60.3
47 47 G E - H 0 125B 5 78,-1.1 78,-3.2 -14,-0.1 2,-0.4 -0.629 11.2-136.9-115.4 167.0 -44.7 54.0 -61.9
48 48 D E - H 0 124B 12 76,-0.2 -17,-2.6 -2,-0.2 2,-0.4 -0.956 19.2-175.5-119.5 132.9 -43.7 50.4 -62.2
49 49 M E -GH 30 123B 4 74,-2.1 74,-2.8 -2,-0.4 2,-0.5 -0.992 9.7-156.1-131.6 140.7 -43.7 48.5 -65.4
50 50 I E -GH 29 122B 28 -21,-2.7 -21,-2.5 -2,-0.4 2,-0.5 -0.951 7.4-166.1-117.1 128.9 -43.0 44.8 -65.9
51 51 F E +GH 28 121B 2 70,-2.9 70,-3.0 -2,-0.5 2,-0.4 -0.943 7.3 179.2-116.7 134.9 -41.9 43.5 -69.2
52 52 A E -GH 27 120B 26 -25,-2.8 -25,-3.0 -2,-0.5 2,-0.4 -0.999 3.2-175.8-133.6 136.3 -41.8 39.8 -70.1
53 53 G E -GH 26 119B 0 66,-2.0 66,-3.0 -2,-0.4 -27,-0.2 -0.988 21.9-124.4-136.9 143.0 -40.8 38.3 -73.4
54 54 K - 0 0 93 -29,-1.5 3,-0.4 -2,-0.4 58,-0.1 -0.159 50.9 -72.0 -75.1 171.9 -40.8 34.8 -74.7
55 55 D S S+ 0 0 49 1,-0.2 60,-0.2 61,-0.2 -1,-0.2 -0.348 114.9 14.7 -66.9 149.7 -37.6 33.2 -76.0
56 56 N S S+ 0 0 24 58,-1.2 153,-1.7 56,-0.9 2,-0.3 0.941 96.8 136.0 53.1 57.0 -36.2 34.4 -79.3
57 57 I E -KL 112 208C 9 55,-0.7 55,-2.2 -3,-0.4 2,-0.4 -0.858 45.5-144.1-130.7 163.4 -38.3 37.5 -79.4
58 58 V E -KL 111 207C 20 149,-3.2 149,-2.7 -2,-0.3 2,-0.4 -0.994 12.4-141.2-130.4 130.7 -37.8 41.2 -80.2
59 59 S E -KL 110 206C 5 51,-3.5 51,-0.5 -2,-0.4 147,-0.2 -0.735 31.0-110.9 -89.7 136.5 -39.4 44.1 -78.5
60 60 S E - 0 0C 26 145,-2.3 2,-0.2 -2,-0.4 50,-0.1 -0.294 37.0-100.0 -68.6 149.4 -40.4 46.9 -80.8
61 61 L E + 0 0C 58 48,-0.1 80,-0.8 46,-0.1 2,-0.3 -0.453 53.4 157.0 -72.8 137.9 -38.5 50.2 -80.4
62 62 D E -KM 108 140C 17 46,-2.0 46,-3.8 78,-0.2 2,-0.3 -0.963 28.5-146.7-153.9 162.8 -40.2 52.9 -78.4
63 63 N E - M 0 139C 25 76,-1.5 76,-3.0 -2,-0.3 2,-0.3 -0.927 19.4-157.6-130.5 156.8 -39.3 56.1 -76.5
64 64 V E - M 0 138C 14 42,-0.3 41,-1.5 -2,-0.3 74,-0.2 -0.961 31.2-118.5-143.5 160.2 -41.0 57.4 -73.4
65 65 A S S+ 0 0 19 72,-1.1 2,-0.3 -2,-0.3 39,-0.1 0.281 91.4 74.0 -66.4 -7.3 -41.7 60.5 -71.4
66 66 K S S- 0 0 0 71,-0.2 39,-0.3 37,-0.1 -2,-0.2 -0.879 77.9-120.0-122.8 163.0 -40.0 58.9 -68.4
67 67 E E -I 126 0B 13 59,-3.3 59,-2.1 -2,-0.3 2,-0.4 -0.583 37.4-153.3 -82.9 154.0 -36.6 58.0 -67.1
68 68 L E -IJ 125 102B 10 34,-1.4 34,-2.1 57,-0.2 2,-0.4 -0.992 24.3-170.1-140.9 144.1 -36.1 54.4 -66.4
69 69 A E -IJ 124 101B 0 55,-1.7 55,-2.1 -2,-0.4 2,-0.4 -0.999 24.1-162.3-121.3 127.9 -34.0 52.0 -64.2
70 70 F E -IJ 123 100B 1 30,-3.5 30,-2.1 -2,-0.4 2,-0.4 -0.918 13.2-169.9-122.6 142.0 -34.3 48.4 -65.2
71 71 N E -IJ 122 99B 0 51,-2.6 51,-3.0 -2,-0.4 25,-0.1 -0.947 20.5-135.7-120.9 146.6 -33.5 45.3 -63.3
72 72 Y E + 0 0B 0 26,-0.7 25,-2.7 -2,-0.4 26,-0.4 -0.894 21.6 178.6-109.4 106.1 -33.5 41.9 -65.0
73 73 P E + 0 0B 3 0, 0.0 2,-0.3 0, 0.0 48,-0.2 0.552 64.5 11.1 -81.9 -13.8 -35.2 39.4 -62.8
74 74 S E S-I 120 0B 27 46,-1.1 46,-1.8 21,-0.1 2,-0.2 -0.851 104.7 -2.5-168.8 135.8 -34.9 36.3 -65.1
75 75 E S S- 0 0 29 -2,-0.3 21,-0.3 44,-0.2 2,-0.3 -0.510 82.3 -70.5 90.2-156.8 -33.1 35.1 -68.2
76 76 M + 0 0 31 41,-0.3 38,-0.3 -2,-0.2 2,-0.3 -0.891 46.8 174.8-132.6 163.0 -30.8 37.2 -70.4
77 77 V E -N 94 0C 0 17,-2.4 17,-3.8 -2,-0.3 2,-0.5 -0.986 27.2-133.0-162.0 160.6 -31.5 40.1 -72.8
78 78 N E -NO 93 111C 10 33,-2.6 33,-2.3 -2,-0.3 2,-0.4 -0.985 24.8-166.0-122.2 121.4 -29.7 42.6 -75.0
79 79 G E +NO 92 110C 1 13,-2.4 13,-3.1 -2,-0.5 2,-0.4 -0.883 8.5 177.9-109.7 137.9 -31.0 46.1 -74.6
80 80 V E +NO 91 109C 11 29,-2.2 29,-2.5 -2,-0.4 2,-0.4 -0.999 4.5 174.3-138.7 138.7 -30.1 48.8 -77.0
81 81 F E -NO 90 108C 15 9,-2.1 9,-2.3 -2,-0.4 2,-0.4 -0.998 13.6-153.1-141.3 144.6 -31.2 52.4 -77.2
82 82 L - 0 0 52 25,-1.9 2,-0.2 -2,-0.4 7,-0.2 -0.909 7.3-166.1-120.4 147.9 -30.1 55.1 -79.5
83 83 L - 0 0 46 4,-0.8 6,-0.1 -2,-0.4 23,-0.1 -0.622 34.6 -81.7-117.1-179.4 -30.1 58.8 -78.9
84 84 Q S S- 0 0 132 -2,-0.2 -1,-0.4 4,-0.1 3,-0.0 0.295 72.9 -61.5 -66.3-157.8 -29.7 61.8 -81.2
85 85 R S S+ 0 0 232 1,-0.2 -2,-0.1 3,-0.0 3,-0.1 0.920 132.1 62.1 -58.1 -42.5 -26.4 62.9 -82.4
86 86 F S S+ 0 0 152 1,-0.2 2,-0.6 2,-0.0 -1,-0.2 0.925 114.4 28.3 -56.3 -52.7 -25.1 63.7 -79.0
87 87 L S S- 0 0 98 -3,-0.0 -4,-0.8 3,-0.0 -1,-0.2 -0.941 81.3-152.9-115.1 127.8 -25.4 60.2 -77.7
88 88 E - 0 0 155 -2,-0.6 2,-0.2 1,-0.2 -5,-0.1 -0.054 41.9 -61.7 -83.1-175.7 -25.0 57.4 -80.2
89 89 R - 0 0 143 -7,-0.2 2,-0.4 -6,-0.1 -7,-0.2 -0.482 49.8-167.1 -73.7 143.1 -26.5 54.0 -79.9
90 90 K E -N 81 0C 119 -9,-2.3 -9,-2.1 -2,-0.2 2,-0.4 -0.990 0.8-165.6-127.1 136.9 -25.5 51.9 -77.0
91 91 L E -N 80 0C 30 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.3 -0.967 5.4-172.7-126.8 144.6 -26.2 48.2 -76.7
92 92 I E -N 79 0C 2 -13,-3.1 -13,-2.4 -2,-0.4 2,-0.6 -0.979 22.6-140.6-138.1 147.9 -25.9 46.0 -73.7
93 93 G E -N 78 0C 5 -2,-0.3 2,-0.4 -15,-0.3 -15,-0.3 -0.946 30.5-162.5-104.9 117.2 -26.2 42.3 -72.8
94 94 R E -N 77 0C 2 -17,-3.8 -17,-2.4 -2,-0.6 2,-0.2 -0.847 9.7-174.3-112.0 136.0 -28.0 42.0 -69.6
95 95 L > - 0 0 91 -2,-0.4 3,-1.5 -19,-0.2 -23,-0.3 -0.568 46.4 -54.1-114.9-179.4 -28.1 39.0 -67.3
96 96 Y T 3 S+ 0 0 55 -21,-0.3 -1,-0.2 1,-0.3 -20,-0.0 -0.321 123.6 14.2 -58.1 140.2 -30.0 38.2 -64.1
97 97 H T 3 S+ 0 0 22 -25,-2.7 130,-2.5 1,-0.2 131,-0.3 0.631 90.3 138.1 64.5 26.1 -29.6 40.9 -61.4
98 98 L < - 0 0 18 -3,-1.5 -26,-0.7 -26,-0.4 2,-0.4 -0.855 37.1-159.7-101.2 117.0 -28.1 43.4 -63.7
99 99 P E +J 71 0B 0 0, 0.0 126,-3.6 0, 0.0 2,-0.3 -0.833 17.6 163.7 -89.4 144.9 -29.3 46.9 -63.3
100 100 H E -J 70 0B 20 -30,-2.1 -30,-3.5 -2,-0.4 2,-0.4 -0.987 28.4-126.6-154.7 157.5 -29.1 49.6 -66.0
101 101 H E -J 69 0B 8 -2,-0.3 -32,-0.2 -32,-0.2 171,-0.1 -0.838 10.4-160.5-111.5 144.8 -30.5 52.9 -66.8
102 102 I E -J 68 0B 2 -34,-2.1 -34,-1.4 -2,-0.4 3,-0.1 -0.974 25.5-126.5-123.0 118.8 -32.2 54.0 -70.0
103 103 P > - 0 0 38 0, 0.0 3,-1.2 0, 0.0 2,-0.1 -0.185 29.2 -98.9 -66.2 153.3 -32.4 57.7 -70.5
104 104 A T 3 S+ 0 0 30 1,-0.2 -39,-0.2 -39,-0.1 -37,-0.1 -0.444 106.9 23.1 -71.3 142.9 -35.7 59.4 -71.3
105 105 G T 3 S+ 0 0 43 -41,-1.5 -1,-0.2 1,-0.3 -40,-0.1 0.248 91.1 126.4 89.1 -13.4 -36.3 60.1 -74.9
106 106 T < - 0 0 0 -3,-1.2 2,-0.4 -42,-0.2 -42,-0.3 -0.576 66.0-121.2 -78.8 137.2 -34.0 57.4 -76.0
107 107 P - 0 0 38 0, 0.0 -25,-1.9 0, 0.0 2,-0.4 -0.699 37.3-166.8 -74.4 131.5 -35.5 55.0 -78.4
108 108 L E +KO 62 81C 25 -46,-3.8 -46,-2.0 -2,-0.4 2,-0.3 -0.916 18.0 175.3-124.9 143.7 -35.2 51.5 -76.9
109 109 Y E - O 0 80C 33 -29,-2.5 -29,-2.2 -2,-0.4 2,-0.4 -0.988 16.5-147.1-139.2 152.9 -35.7 48.0 -78.1
110 110 I E -KO 59 79C 18 -51,-0.5 -51,-3.5 -2,-0.3 2,-0.4 -0.923 6.9-162.3-124.5 142.5 -35.1 44.7 -76.3
111 111 V E -KO 58 78C 3 -33,-2.3 -33,-2.6 -2,-0.4 2,-0.7 -0.976 12.3-157.1-128.1 137.9 -33.9 41.4 -77.5
112 112 N E +K 57 0C 1 -55,-2.2 -56,-0.9 -2,-0.4 -55,-0.7 -0.851 17.8 172.8-111.6 93.8 -34.1 37.9 -76.0
113 113 R + 0 0 102 -2,-0.7 2,-0.3 -57,-0.2 -1,-0.1 0.613 47.8 101.1 -71.6 -22.3 -31.3 36.0 -77.7
114 114 D - 0 0 35 -38,-0.3 -58,-1.2 1,-0.2 -57,-0.1 -0.548 57.0-160.4 -79.1 134.1 -31.8 33.0 -75.4
115 115 E S S+ 0 0 72 -2,-0.3 -60,-0.2 -60,-0.2 -1,-0.2 0.821 85.8 42.2 -72.2 -39.3 -33.7 30.1 -76.9
116 116 N S S+ 0 0 145 -62,-0.1 2,-0.3 1,-0.1 -61,-0.2 0.956 100.1 57.0 -80.5 -52.4 -34.5 28.6 -73.5
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181 181 N H > S+ 0 0 74 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.884 100.6 56.7 -60.8 -38.9 -41.2 64.9 -96.9
182 182 V H > S+ 0 0 53 -9,-0.2 4,-2.6 1,-0.2 5,-0.2 0.972 114.0 35.3 -63.0 -52.0 -39.6 64.2 -93.5
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191 191 K H > S+ 0 0 66 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.851 111.4 56.6 -63.6 -37.9 -43.5 57.8 -100.6
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193 193 K H > S+ 0 0 100 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.915 108.4 50.8 -62.4 -44.2 -43.1 52.5 -100.4
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199 199 D H >< S+ 0 0 123 -4,-1.4 3,-0.7 1,-0.2 -1,-0.2 0.894 109.0 52.8 -61.7 -38.9 -49.8 48.9 -93.5
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202 202 N << + 0 0 62 -3,-0.7 2,-0.3 -4,-0.6 -58,-0.2 0.026 41.0 101.3 -37.3 106.0 -49.7 45.7 -88.0
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232 232 S + 0 0 13 27,-0.4 27,-1.7 29,-0.0 2,-0.3 -0.585 64.7 164.9 -83.2 144.9 -23.6 47.4 -49.6
233 233 L + 0 0 12 25,-0.3 2,-0.3 -2,-0.2 26,-0.3 -0.985 5.9 169.6-154.8 146.2 -26.6 45.1 -49.3
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