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 .
313 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
17364.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
156 49.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
70 22.4 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 .
2 0.6 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
34 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 1 0 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 .
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 0 0 PARALLEL BRIDGES PER LADDER .
6 3 1 0 1 3 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 .
0 0 2 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 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 94 0, 0.0 228,-0.1 0, 0.0 227,-0.1 0.000 360.0 360.0 360.0 153.3 -13.3 35.2 32.4
2 2 D - 0 0 30 226,-0.7 2,-0.3 1,-0.1 227,-0.0 -0.379 360.0-109.1 -66.0 143.7 -10.7 37.6 31.0
3 3 K - 0 0 177 1,-0.1 2,-0.2 -2,-0.0 -1,-0.1 -0.592 38.1-128.4 -74.7 139.5 -10.3 37.1 27.3
4 4 N - 0 0 52 -2,-0.3 2,-0.6 -3,-0.1 -1,-0.1 -0.496 9.1-123.6 -87.5 159.5 -7.0 35.5 26.7
5 5 R - 0 0 87 -2,-0.2 2,-0.4 2,-0.0 -1,-0.0 -0.890 33.5-175.1 -99.5 121.6 -4.4 36.7 24.3
6 6 E - 0 0 144 -2,-0.6 2,-0.4 7,-0.1 7,-0.0 -0.962 16.4-163.3-125.2 144.3 -3.5 34.1 21.7
7 7 I - 0 0 78 -2,-0.4 2,-0.7 2,-0.1 -2,-0.0 -0.964 27.2-124.8-117.3 137.0 -0.9 34.1 19.0
8 8 V + 0 0 130 -2,-0.4 3,-0.1 2,-0.0 -2,-0.0 -0.756 56.9 116.3 -94.3 117.3 -1.3 31.5 16.3
9 9 F S S- 0 0 130 -2,-0.7 3,-0.2 3,-0.1 -2,-0.1 -0.941 72.7-113.8-161.8 157.2 1.7 29.3 15.8
10 10 P S S+ 0 0 146 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.832 120.1 38.1 -65.0 -28.2 2.4 25.7 16.2
11 11 I S S+ 0 0 147 -3,-0.1 2,-0.3 2,-0.0 -3,-0.0 -0.968 80.0 138.6-121.3 111.5 4.6 26.9 18.9
12 12 L + 0 0 63 -2,-0.5 -3,-0.1 -3,-0.2 -5,-0.1 -0.867 17.3 171.8-153.8 118.8 3.2 29.8 20.8
13 13 S - 0 0 79 -2,-0.3 -7,-0.1 -7,-0.0 -2,-0.0 -0.965 31.7-124.8-134.2 121.6 3.4 30.3 24.5
14 14 P + 0 0 48 0, 0.0 -2,-0.0 0, 0.0 -8,-0.0 -0.317 30.2 173.9 -60.6 137.9 2.3 33.5 26.2
15 15 D - 0 0 113 2,-0.0 263,-0.1 263,-0.0 261,-0.1 -0.744 11.7-166.2-149.1 93.9 4.9 35.2 28.4
16 16 P - 0 0 18 0, 0.0 2,-0.8 0, 0.0 259,-0.5 -0.359 23.4-123.3 -77.4 159.9 3.9 38.5 29.6
17 17 A + 0 0 50 257,-0.1 2,-0.3 -2,-0.1 257,-0.2 -0.909 48.4 155.5-104.3 106.1 6.3 40.9 31.2
18 18 K - 0 0 40 -2,-0.8 2,-0.3 255,-0.2 251,-0.1 -0.834 26.8-141.7-124.7 164.8 4.8 41.6 34.6
19 19 D + 0 0 0 249,-0.4 228,-0.8 -2,-0.3 249,-0.3 -0.935 26.6 151.6-136.1 155.0 6.5 42.7 37.7
20 20 K + 0 0 0 -2,-0.3 252,-2.7 195,-0.2 2,-0.2 -0.694 21.2 180.0-149.9-163.7 6.5 42.2 41.4
21 21 G - 0 0 1 -2,-0.2 195,-0.2 250,-0.2 197,-0.2 -0.752 37.1-151.4 161.9 157.3 9.1 42.4 44.1
22 22 T + 0 0 8 -2,-0.2 193,-0.3 191,-0.2 2,-0.2 -0.778 40.8 158.9-144.5 97.6 10.7 42.3 47.6
23 23 Y + 0 0 12 193,-0.2 183,-0.4 183,-0.2 191,-0.4 -0.755 14.5 173.1-122.0 157.1 13.7 44.9 47.9
24 24 F B -A 205 0A 5 181,-1.6 181,-0.9 -2,-0.2 2,-0.8 -0.924 38.4-111.1-154.9 159.5 15.6 46.6 50.7
25 25 I - 0 0 34 -2,-0.3 2,-0.3 179,-0.2 5,-0.2 -0.896 37.6-126.5-104.8 112.7 18.7 48.7 50.7
26 26 K + 0 0 17 -2,-0.8 3,-0.1 179,-0.1 177,-0.1 -0.351 42.6 164.2 -62.8 116.0 21.3 46.7 52.5
27 27 Y > - 0 0 95 -2,-0.3 4,-1.3 1,-0.1 89,-0.1 -0.997 43.6-152.6-133.9 136.5 22.7 48.8 55.2
28 28 P T 4 S+ 0 0 13 0, 0.0 5,-0.3 0, 0.0 -1,-0.1 0.772 106.8 61.6 -67.4 -23.6 24.7 47.8 58.1
29 29 I T > S+ 0 0 116 1,-0.2 4,-2.7 3,-0.1 5,-0.3 0.953 95.3 57.3 -65.6 -43.3 23.0 50.8 59.5
30 30 S H > S+ 0 0 10 1,-0.2 4,-1.2 2,-0.2 2,-1.0 0.871 102.8 60.0 -57.0 -36.7 19.6 49.2 59.1
31 31 V H < S+ 0 0 4 -4,-1.3 -1,-0.2 1,-0.2 27,-0.1 -0.787 123.5 12.3 -93.6 106.1 20.8 46.4 61.3
32 32 G H 4 S+ 0 0 29 -2,-1.0 -1,-0.2 2,-0.3 -2,-0.2 -0.136 111.6 84.3 118.4 -34.6 21.7 48.1 64.5
33 33 A H < S+ 0 0 51 -4,-2.7 2,-1.4 -5,-0.3 -3,-0.2 0.934 79.3 67.1 -66.4 -43.6 20.0 51.4 63.6
34 34 N S < S- 0 0 61 -4,-1.2 7,-0.6 -5,-0.3 -2,-0.3 -0.645 79.4-158.3 -87.8 101.9 16.7 50.1 64.7
35 35 R - 0 0 225 -2,-1.4 2,-0.3 6,-0.2 -2,-0.1 -0.377 18.5-151.1 -67.3 150.8 17.1 49.8 68.4
36 36 G - 0 0 36 2,-0.2 4,-0.1 1,-0.1 -1,-0.1 -0.819 29.5-112.5-132.7 171.6 14.6 47.5 69.8
37 37 R S S- 0 0 244 -2,-0.3 2,-0.1 2,-0.1 -1,-0.1 0.911 99.1 -31.0 -62.1 -42.7 12.5 46.6 72.8
38 38 G S S+ 0 0 43 1,-0.2 -2,-0.2 -3,-0.1 2,-0.2 -0.381 121.2 12.8-147.8-137.8 14.5 43.5 73.1
39 39 Q S S+ 0 0 128 -2,-0.1 -1,-0.2 3,-0.1 2,-0.2 -0.366 90.3 100.2 -58.8 120.1 16.4 41.1 70.9
40 40 V S >> S- 0 0 25 -2,-0.2 3,-1.9 -4,-0.1 4,-1.2 -0.678 89.2 -24.4-165.9-143.4 16.5 42.8 67.6
41 41 Y T 34 S+ 0 0 29 -7,-0.6 -6,-0.2 1,-0.3 16,-0.1 0.842 121.3 71.6 -59.8 -36.8 19.1 44.8 65.6
42 42 P T 34 S+ 0 0 52 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.703 105.4 39.5 -58.4 -16.5 20.9 45.8 68.7
43 43 D T <4 S- 0 0 57 -3,-1.9 -2,-0.2 -5,-0.1 -4,-0.1 0.896 73.1-171.1 -91.8 -67.9 22.2 42.2 69.0
44 44 G S < S+ 0 0 3 -4,-1.2 13,-1.9 11,-0.0 14,-0.2 -0.234 79.4 65.5 103.3 -40.6 22.9 41.1 65.5
45 45 S S S- 0 0 22 11,-0.2 -4,-0.1 12,-0.1 10,-0.0 0.753 86.2-159.4 -82.1 -29.5 23.4 37.5 66.7
46 46 K - 0 0 63 -6,-0.3 -1,-0.0 1,-0.1 -6,-0.0 0.074 44.0 -57.2 61.9 172.0 19.9 36.8 67.8
47 47 S + 0 0 51 1,-0.2 -1,-0.1 3,-0.1 4,-0.1 0.940 67.4 151.7 -50.5 -76.9 19.1 34.1 70.3
48 48 N > + 0 0 41 5,-0.2 3,-0.5 1,-0.1 -1,-0.2 0.631 33.0 124.3 53.2 16.2 20.6 31.0 68.6
49 49 N T 3 S+ 0 0 128 1,-0.3 -1,-0.1 5,-0.0 5,-0.1 0.977 91.9 4.4 -69.2 -54.1 21.1 29.7 72.1
50 50 T T 3 S+ 0 0 129 3,-0.1 2,-0.4 0, 0.0 -1,-0.3 -0.474 110.4 115.0-124.0 58.9 19.2 26.5 71.5
51 51 K < - 0 0 131 -3,-0.5 3,-0.0 1,-0.1 0, 0.0 -0.957 68.7-131.6-129.6 147.0 18.5 27.1 67.8
52 52 Q S S+ 0 0 169 -2,-0.4 2,-0.5 1,-0.2 -1,-0.1 0.937 97.4 42.6 -64.8 -41.5 19.8 25.0 65.0
53 53 F S S- 0 0 142 -3,-0.1 2,-1.4 2,-0.0 -5,-0.2 -0.893 72.8-145.2-111.5 132.8 20.9 28.1 63.1
54 54 E - 0 0 75 -2,-0.5 2,-0.3 -7,-0.1 -8,-0.1 -0.763 35.0-160.9 -86.0 94.3 22.7 31.0 64.8
55 55 R - 0 0 94 -2,-1.4 2,-0.3 -10,-0.0 -11,-0.0 -0.592 9.6-145.8 -87.7 141.6 21.0 33.5 62.6
56 56 V > - 0 0 5 -2,-0.3 3,-2.1 142,-0.1 4,-0.2 -0.818 27.2-110.9-102.7 152.6 22.4 37.0 62.1
57 57 Q T >> S+ 0 0 4 -13,-1.9 3,-2.2 -2,-0.3 4,-0.6 0.692 109.7 70.0 -55.2 -33.5 20.1 40.0 61.6
58 58 I H >> S+ 0 0 2 1,-0.3 4,-2.9 -14,-0.2 3,-1.1 0.872 88.1 68.9 -57.4 -32.1 21.0 40.6 58.0
59 59 A H <4 S+ 0 0 22 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.773 87.4 65.2 -57.8 -29.8 19.2 37.4 57.2
60 60 E H <4 S+ 0 0 51 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 0.931 115.8 26.9 -59.7 -45.3 15.9 39.1 58.1
61 61 S H << S+ 0 0 7 -3,-1.1 145,-2.2 -4,-0.6 2,-1.1 0.892 119.5 53.9 -81.0 -48.9 16.3 41.5 55.2
62 62 N < + 0 0 3 -4,-2.9 -1,-0.2 143,-0.2 236,-0.2 -0.762 64.4 176.8 -98.3 97.1 18.4 39.6 52.7
63 63 F + 0 0 121 -2,-1.1 2,-0.2 -3,-0.2 -1,-0.2 0.765 52.2 82.8 -70.1 -33.5 16.5 36.3 52.3
64 64 M - 0 0 80 1,-0.0 234,-2.3 235,-0.0 2,-0.5 -0.516 67.4-148.9 -80.3 144.2 18.7 34.7 49.6
65 65 Q + 0 0 122 232,-0.3 2,-0.3 -2,-0.2 -2,-0.1 -0.930 22.5 167.2-117.7 134.3 21.8 32.9 50.8
66 66 N - 0 0 66 -2,-0.5 231,-0.1 232,-0.1 136,-0.0 -0.971 43.1-100.7-131.4 148.4 25.0 32.5 48.9
67 67 M - 0 0 115 -2,-0.3 2,-0.3 232,-0.1 234,-0.1 -0.201 34.8-174.1 -76.5 156.3 28.0 31.2 50.7
68 68 F - 0 0 16 232,-0.3 2,-0.3 20,-0.1 20,-0.2 -0.832 13.7-137.2-130.0 174.2 30.9 33.3 52.0
69 69 S E -B 87 0B 59 18,-1.6 18,-2.7 -2,-0.3 2,-0.3 -0.970 12.4-170.5-135.4 155.1 34.1 32.3 53.6
70 70 F E -B 86 0B 26 -2,-0.3 2,-0.4 16,-0.2 16,-0.2 -0.996 3.7-167.8-142.3 140.0 36.1 33.5 56.6
71 71 L E +B 85 0B 97 14,-2.2 14,-2.4 -2,-0.3 2,-0.3 -0.996 13.5 160.5-133.0 136.4 39.6 32.6 57.6
72 72 S - 0 0 6 -2,-0.4 12,-0.1 12,-0.2 232,-0.1 -0.946 49.6 -88.0-142.8 159.2 41.4 33.3 60.9
73 73 N - 0 0 77 10,-0.4 233,-0.1 -2,-0.3 3,-0.1 -0.399 33.7-126.8 -69.7 151.7 44.4 31.7 62.3
74 74 K S S+ 0 0 154 231,-0.2 232,-2.9 1,-0.1 2,-0.3 0.921 92.3 25.4 -64.5 -41.4 43.5 28.7 64.5
75 75 K E -e 306 0C 104 230,-0.2 2,-0.3 232,-0.1 232,-0.2 -0.909 65.8-171.6-127.0 151.8 45.5 30.1 67.4
76 76 I E -e 307 0C 5 230,-2.3 232,-3.0 -2,-0.3 2,-0.2 -0.998 21.7-127.5-140.6 142.8 46.5 33.5 68.4
77 77 I E -e 308 0C 95 -2,-0.3 3,-0.4 230,-0.2 102,-0.3 -0.566 46.6 -85.7 -85.5 151.0 48.8 34.7 71.2
78 78 A S S+ 0 0 20 230,-0.5 103,-0.2 1,-0.2 -1,-0.1 -0.178 109.4 12.6 -58.6 150.8 47.5 37.3 73.6
79 79 L S S+ 0 0 93 101,-1.0 2,-0.4 100,-0.2 -1,-0.2 0.927 97.9 135.3 48.8 54.5 47.7 40.9 72.6
80 80 F - 0 0 107 -3,-0.4 99,-2.3 100,-0.1 2,-0.5 -0.989 56.5-125.4-133.1 145.4 48.5 40.1 69.1
81 81 L E + C 0 178B 25 -2,-0.4 2,-0.3 97,-0.2 97,-0.2 -0.764 36.2 174.6 -90.5 131.6 47.2 41.5 65.9
82 82 I E - C 0 177B 13 95,-3.1 95,-3.0 -2,-0.5 2,-0.4 -0.856 25.4-117.3-133.7 166.4 45.9 38.9 63.5
83 83 I E - C 0 176B 30 -2,-0.3 2,-0.5 93,-0.2 -10,-0.4 -0.868 12.5-162.3-114.8 137.4 44.1 38.9 60.2
84 84 G E - C 0 175B 3 91,-1.9 91,-2.3 -2,-0.4 2,-0.5 -0.983 13.7-158.6-113.7 122.2 40.6 37.7 59.4
85 85 T E -BC 71 174B 36 -14,-2.4 -14,-2.2 -2,-0.5 2,-0.4 -0.888 10.4-171.6-105.7 128.2 40.1 37.3 55.7
86 86 I E -BC 70 173B 12 87,-2.7 87,-2.0 -2,-0.5 2,-0.4 -0.940 7.8-159.1-123.1 140.6 36.6 37.3 54.4
87 87 F E -BC 69 172B 86 -18,-2.7 -18,-1.6 -2,-0.4 84,-0.1 -0.955 10.9-178.0-119.5 137.2 35.3 36.5 51.0
88 88 M - 0 0 3 83,-2.3 -20,-0.1 -2,-0.4 2,-0.1 -0.706 22.8-167.5-128.2 79.3 32.0 37.6 49.6
89 89 P + 0 0 64 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.408 19.1 145.0 -78.5 147.4 31.9 36.0 46.2
90 90 L - 0 0 45 -2,-0.1 2,-0.7 75,-0.1 206,-0.1 -0.951 54.4 -90.1-164.8 162.2 29.4 36.8 43.4
91 91 S > - 0 0 94 -2,-0.3 3,-0.5 204,-0.2 75,-0.0 -0.745 29.9-160.3 -86.2 119.1 29.3 37.0 39.6
92 92 S T 3 S+ 0 0 41 -2,-0.7 -1,-0.2 1,-0.2 21,-0.1 0.750 82.9 72.9 -68.3 -25.2 30.2 40.6 38.7
93 93 E T 3 S+ 0 0 158 -3,-0.1 -1,-0.2 2,-0.0 2,-0.2 0.923 83.7 76.5 -60.5 -43.3 28.7 40.2 35.3
94 94 A < - 0 0 43 -3,-0.5 19,-0.1 201,-0.1 201,-0.0 -0.447 69.1-155.7 -75.6 140.4 25.2 40.2 36.7
95 95 Y - 0 0 117 -2,-0.2 17,-0.2 17,-0.1 2,-0.1 -0.889 15.7-127.7-113.9 138.8 23.7 43.6 37.6
96 96 P - 0 0 2 0, 0.0 15,-1.5 0, 0.0 2,-0.3 -0.426 27.8 -90.3 -85.9 164.9 21.0 43.8 40.1
97 97 I B -K 110 0D 4 196,-0.3 13,-0.3 13,-0.2 107,-0.2 -0.574 52.6-135.1 -70.9 129.3 17.6 45.5 40.1
98 98 F - 0 0 87 11,-3.5 11,-0.3 -2,-0.3 117,-0.1 -0.356 20.2-105.6 -89.4 167.4 18.2 49.0 41.4
99 99 A S S+ 0 0 28 -2,-0.1 2,-0.7 9,-0.1 116,-0.2 0.848 98.9 98.2 -59.3 -35.6 16.3 51.0 43.9
100 100 Q - 0 0 103 1,-0.2 9,-2.9 10,-0.1 -2,-0.3 -0.420 54.1-176.6 -58.4 105.8 15.1 52.9 41.0
101 101 Q + 0 0 45 -2,-0.7 144,-0.2 7,-0.2 -1,-0.2 0.844 53.8 112.4 -67.0 -31.7 11.8 51.1 40.6
102 102 N S S- 0 0 59 1,-0.2 2,-0.5 -3,-0.1 7,-0.2 0.174 82.1 -94.8 -43.3 151.3 11.7 53.4 37.7
103 103 Y + 0 0 106 5,-0.1 4,-0.2 2,-0.1 5,-0.2 -0.648 42.5 172.7 -86.3 127.5 11.9 51.9 34.3
104 104 A S S- 0 0 40 2,-2.5 5,-0.1 -2,-0.5 -3,-0.0 -0.112 72.4 -66.4 -95.1-161.6 15.2 51.7 32.5
105 105 S S S+ 0 0 121 -2,-0.1 2,-0.2 3,-0.0 4,-0.1 0.942 141.2 51.7 -58.7 -40.4 15.2 49.8 29.3
106 106 P S S- 0 0 54 0, 0.0 -2,-2.5 0, 0.0 4,-0.1 -0.514 108.8-109.7 -81.3 163.9 14.4 47.1 31.8
107 107 R S S+ 0 0 84 -4,-0.2 2,-0.2 163,-0.2 164,-0.2 0.953 104.9 44.0 -62.5 -51.2 11.5 47.8 34.1
108 108 E S S- 0 0 10 163,-0.5 -4,-0.2 162,-0.3 -7,-0.2 -0.647 99.5-107.2 -90.5 152.1 13.7 48.1 37.2
109 109 A - 0 0 5 -9,-2.9 -11,-3.5 -11,-0.3 2,-0.3 -0.298 35.7-134.5 -70.5 163.5 16.8 50.2 36.9
110 110 T B +K 97 0D 76 -13,-0.3 2,-0.3 -4,-0.1 -13,-0.2 -0.815 32.5 151.2-117.6 162.0 20.0 48.1 37.0
111 111 G - 0 0 5 -15,-1.5 0, 0.0 -2,-0.3 0, 0.0 -0.989 40.9 -67.7-173.4 177.2 23.2 48.7 38.9
112 112 R - 0 0 168 -2,-0.3 2,-0.4 -17,-0.2 53,-0.1 -0.153 49.4-107.0 -73.9 169.2 26.3 47.4 40.6
113 113 I - 0 0 12 51,-0.8 2,-0.3 -19,-0.1 -1,-0.1 -0.795 26.8-156.4-101.0 139.9 26.4 45.3 43.7
114 114 N - 0 0 67 -2,-0.4 89,-2.4 49,-0.1 2,-0.3 -0.818 10.7-151.6-112.4 158.1 27.5 46.8 47.0
115 115 V E +FG 162 202C 3 47,-2.6 47,-2.5 -2,-0.3 2,-0.3 -0.910 20.1 159.3-131.9 159.9 28.8 44.7 49.9
116 116 G E - G 0 201C 1 85,-1.8 85,-3.2 -2,-0.3 2,-0.3 -0.940 11.9-166.9-161.7 175.1 29.0 44.8 53.7
117 117 A E -FG 159 200C 3 42,-2.1 42,-1.7 -2,-0.3 2,-0.4 -0.994 17.2-138.0-166.3 164.7 29.5 42.5 56.6
118 118 V E -FG 158 199C 5 81,-2.0 81,-2.4 -2,-0.3 2,-0.5 -0.997 15.7-165.0-131.1 138.4 29.3 42.0 60.4
119 119 L E -FG 157 198C 18 38,-3.1 38,-2.5 -2,-0.4 2,-0.7 -0.986 3.8-160.2-125.0 123.3 31.9 40.2 62.3
120 120 I E +FG 156 197C 25 77,-3.1 77,-2.1 -2,-0.5 36,-0.2 -0.905 16.7 178.5-111.1 117.0 31.1 39.0 65.8
121 121 L - 0 0 8 34,-1.9 75,-0.1 -2,-0.7 34,-0.1 -0.524 35.9 -80.6-107.3 172.3 34.2 38.3 67.9
122 122 P > - 0 0 12 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 -0.264 55.5 -89.3 -69.6 166.6 34.6 37.2 71.5
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