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 .
320 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
18078.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
165 51.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
70 21.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
4 1.2 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-3), SAME NUMBER PER 100 RESIDUES .
3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.9 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 .
36 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
19 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.6 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 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 RESIDUES PER ALPHA HELIX .
2 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 .
3 4 1 0 1 2 2 0 0 1 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 2 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 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 9 0, 0.0 4,-1.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 162.7 87.4 79.4 -9.2
2 2 P H > + 0 0 3 0, 0.0 4,-1.9 0, 0.0 3,-0.2 0.853 360.0 60.5 -64.4 -30.4 85.7 76.3 -8.0
3 3 V H > S+ 0 0 92 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.856 96.8 57.5 -68.6 -34.1 87.3 74.5 -11.0
4 4 P H > S+ 0 0 22 0, 0.0 4,-2.5 0, 0.0 5,-0.4 0.873 108.3 46.7 -64.6 -34.9 90.8 75.2 -9.9
5 5 G H X S+ 0 0 10 -4,-1.1 4,-2.7 -3,-0.2 -2,-0.2 0.911 112.7 49.9 -68.5 -42.3 90.2 73.5 -6.5
6 6 Q H < S+ 0 0 24 -4,-1.9 -1,-0.2 2,-0.2 -3,-0.2 0.969 118.3 37.6 -62.8 -48.9 88.6 70.6 -8.2
7 7 K H >< S+ 0 0 118 -4,-2.8 3,-0.7 1,-0.2 -2,-0.2 0.972 124.6 38.8 -65.8 -52.3 91.3 70.0 -10.6
8 8 Y H 3< S+ 0 0 91 -4,-2.5 2,-1.1 1,-0.3 3,-0.3 0.935 125.3 36.2 -68.5 -49.3 94.2 70.9 -8.4
9 9 S T 3< S+ 0 0 14 -4,-2.7 -1,-0.3 -5,-0.4 -2,-0.1 -0.607 70.0 151.2-103.7 75.5 92.9 69.3 -5.3
10 10 E < + 0 0 115 -2,-1.1 -1,-0.2 -3,-0.7 -2,-0.1 0.838 40.2 114.4 -68.2 -31.3 91.4 66.4 -7.1
11 11 I S S- 0 0 115 -3,-0.3 -2,-0.0 1,-0.1 -3,-0.0 0.130 93.0 -89.4 -38.0 154.1 92.1 64.6 -3.9
12 12 T S S+ 0 0 49 1,-0.1 -1,-0.1 2,-0.1 98,-0.1 0.777 105.1 56.4 -49.5 -36.3 89.0 63.5 -2.0
13 13 F - 0 0 65 1,-0.1 -2,-0.1 2,-0.1 -1,-0.1 -0.853 45.3-170.8-125.5 142.8 88.8 66.6 -0.1
14 14 P S S+ 0 0 0 0, 0.0 8,-2.6 0, 0.0 2,-0.5 0.437 86.5 78.7 -75.1 -10.9 88.5 70.3 -0.6
15 15 I B S-A 21 0A 40 6,-0.2 6,-0.2 7,-0.1 2,-0.1 -0.921 75.1-147.4-110.2 129.7 89.0 70.4 3.1
16 16 L > - 0 0 81 4,-2.6 3,-2.3 -2,-0.5 0, 0.0 -0.446 31.8-101.8 -86.4 166.6 92.5 69.9 4.5
17 17 S T 3 S+ 0 0 128 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.778 123.1 60.7 -61.6 -28.4 93.3 68.3 7.8
18 18 P T 3 S- 0 0 94 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.665 119.1-116.0 -69.8 -10.6 93.8 71.6 9.4
19 19 D S < S+ 0 0 99 -3,-2.3 2,-0.3 1,-0.4 -2,-0.1 0.371 72.5 130.6 86.4 3.2 90.2 72.2 8.4
20 20 P - 0 0 31 0, 0.0 -4,-2.6 0, 0.0 -1,-0.4 -0.667 59.5-119.7 -82.2 152.3 90.6 75.0 6.0
21 21 A B > -A 15 0A 3 -2,-0.3 3,-1.9 -6,-0.2 -6,-0.2 -0.654 24.4-114.7 -84.2 150.2 89.0 74.7 2.7
22 22 A T >> S+ 0 0 11 -8,-2.6 3,-1.9 1,-0.3 4,-0.5 0.633 107.0 75.1 -58.9 -26.4 91.4 74.8 -0.3
23 23 K H >> S+ 0 0 20 1,-0.3 4,-3.3 -9,-0.2 3,-0.9 0.843 83.0 70.3 -58.6 -31.6 90.0 78.1 -1.7
24 24 K H <4 S+ 0 0 61 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.691 85.4 67.7 -60.5 -23.3 91.9 79.9 1.1
25 25 D H <4 S+ 0 0 60 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.949 118.6 19.8 -62.0 -50.0 95.1 79.0 -0.6
26 26 T H << S+ 0 0 19 -3,-0.9 171,-2.0 -4,-0.5 2,-1.0 0.808 119.4 66.3 -82.1 -39.4 94.3 81.4 -3.5
27 27 H < + 0 0 4 -4,-3.3 276,-0.2 169,-0.2 -1,-0.2 -0.772 64.6 176.8 -97.8 94.7 91.7 83.5 -1.8
28 28 F + 0 0 117 -2,-1.0 -1,-0.2 -3,-0.1 2,-0.2 0.764 48.5 75.9 -71.3 -41.4 93.6 85.3 0.9
29 29 L S S- 0 0 44 1,-0.0 274,-3.2 275,-0.0 2,-0.5 -0.514 70.9-137.2 -83.2 150.6 91.2 87.7 2.6
30 30 K B +b 303 0B 111 272,-0.3 274,-0.2 -2,-0.2 -2,-0.1 -0.891 28.2 166.0-106.9 131.2 88.7 86.4 5.0
31 31 Y - 0 0 93 272,-1.2 160,-0.2 -2,-0.5 271,-0.1 -0.987 42.1 -84.6-142.6 143.8 85.1 87.6 5.0
32 32 P - 0 0 68 0, 0.0 25,-0.4 0, 0.0 2,-0.3 0.046 35.8-170.6 -59.8 146.8 82.2 86.1 6.7
33 33 I - 0 0 10 272,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.940 6.2-161.3-130.3 146.0 80.0 83.3 5.4
34 34 Y E -G 55 0C 125 21,-2.3 21,-3.1 -2,-0.3 2,-0.4 -0.943 5.1-169.4-132.8 152.3 76.7 82.1 6.9
35 35 V E -G 54 0C 4 -2,-0.3 2,-0.4 19,-0.2 19,-0.2 -0.968 4.4-165.8-144.4 131.8 74.7 78.9 6.6
36 36 G E +G 53 0C 10 17,-2.7 17,-2.4 -2,-0.4 2,-0.3 -0.933 17.5 165.1-114.8 138.6 71.3 78.1 7.7
37 37 G - 0 0 8 -2,-0.4 15,-0.1 15,-0.2 272,-0.1 -0.937 52.1 -66.1-144.5 162.4 70.1 74.5 7.8
38 38 N - 0 0 81 13,-0.4 273,-0.2 -2,-0.3 271,-0.1 -0.251 60.0-157.7 -56.8 137.8 67.2 72.8 9.4
39 39 R >> + 0 0 175 3,-0.2 4,-1.2 2,-0.1 3,-0.8 0.388 54.3 95.7 -98.0-135.6 67.7 73.0 13.1
40 40 G T 34 S- 0 0 69 1,-0.3 4,-0.0 2,-0.3 0, 0.0 -0.699 131.6 -27.2 73.9-135.5 66.4 71.0 15.9
41 41 R T 34 S- 0 0 159 -2,-0.4 -1,-0.3 270,-0.1 -2,-0.1 0.137 111.5 -76.9 -90.6 31.6 69.3 68.8 16.3
42 42 G T <4 S- 0 0 0 -3,-0.8 -2,-0.3 268,-0.4 -3,-0.2 0.646 78.6-163.9 81.0 26.5 69.5 69.6 12.7
43 43 Q < + 0 0 62 -4,-1.2 2,-0.3 267,-0.2 269,-0.2 -0.105 22.4 160.1 -58.6 136.2 66.7 67.2 12.4
44 44 I B -j 312 0D 8 267,-1.5 269,-2.2 -3,-0.1 -3,-0.0 -0.851 34.2-118.6-140.6 166.6 65.9 65.8 9.0
45 45 Y > - 0 0 116 -2,-0.3 3,-0.8 267,-0.2 115,-0.2 -0.742 34.6 -98.4-112.2 163.3 63.9 62.7 8.0
46 46 P T 3 S+ 0 0 11 0, 0.0 2,-0.3 0, 0.0 118,-0.1 0.784 111.8 19.8 -55.3 -40.0 65.3 59.8 6.1
47 47 D T 3 S+ 0 0 73 116,-0.1 2,-0.4 115,-0.1 114,-0.1 -0.572 95.9 117.7-131.7 74.7 64.1 60.5 2.6
48 48 G < - 0 0 22 -3,-0.8 112,-2.4 -2,-0.3 2,-0.3 -0.990 57.9-124.5-140.8 148.1 63.3 64.2 2.5
49 49 S E + H 0 159C 44 -2,-0.4 2,-0.3 110,-0.2 110,-0.2 -0.654 32.4 174.8 -87.2 147.0 64.6 67.2 0.7
50 50 K E - H 0 158C 29 108,-2.4 108,-2.9 -2,-0.3 2,-0.4 -0.920 26.1-116.5-142.8 167.9 65.8 70.1 2.7
51 51 I E - H 0 157C 51 -2,-0.3 2,-0.5 106,-0.2 -13,-0.4 -0.894 12.8-162.6-116.1 141.0 67.4 73.4 1.9
52 52 F E - H 0 156C 8 104,-2.0 104,-2.9 -2,-0.4 2,-0.5 -0.993 15.5-162.2-115.6 115.2 70.9 74.6 2.9
53 53 L E -GH 36 155C 42 -17,-2.4 -17,-2.7 -2,-0.5 2,-0.4 -0.906 4.2-167.6-108.9 132.0 71.1 78.3 2.4
54 54 V E -GH 35 154C 2 100,-2.5 100,-2.3 -2,-0.5 2,-0.5 -0.939 4.2-156.9-118.7 134.4 74.5 79.8 2.3
55 55 L E -GH 34 153C 58 -21,-3.1 -21,-2.3 -2,-0.4 2,-0.4 -0.945 14.2-179.9-116.4 131.0 75.1 83.5 2.6
56 56 K - 0 0 3 96,-2.7 2,-0.2 -2,-0.5 -23,-0.2 -0.750 22.5-170.3-124.1 87.9 78.1 85.3 1.2
57 57 K + 0 0 84 -2,-0.4 2,-0.3 -25,-0.4 136,-0.1 -0.467 15.6 154.3 -87.0 147.0 77.5 88.9 2.1
58 58 K - 0 0 23 -2,-0.2 2,-0.4 74,-0.1 243,-0.1 -0.967 51.8 -85.2-157.9 159.1 79.5 91.9 0.9
59 59 Q > - 0 0 64 -2,-0.3 3,-1.0 1,-0.2 -2,-0.0 -0.606 32.7-146.5 -74.1 129.8 78.9 95.6 0.4
60 60 F T 3 S+ 0 0 72 -2,-0.4 -1,-0.2 1,-0.3 14,-0.1 0.693 91.9 71.3 -66.6 -27.9 77.4 96.0 -3.1
61 61 E T 3 S+ 0 0 166 2,-0.0 -1,-0.3 12,-0.0 -2,-0.0 0.834 76.1 110.9 -60.0 -33.8 79.1 99.3 -3.5
62 62 K < - 0 0 12 -3,-1.0 2,-0.4 238,-0.1 12,-0.3 -0.075 48.1-167.9 -54.2 134.9 82.5 97.5 -3.9
63 63 V - 0 0 88 10,-0.1 10,-0.2 8,-0.0 2,-0.2 -0.988 9.0-157.0-123.2 133.6 84.3 97.5 -7.2
64 64 Q E -K 72 0E 4 8,-3.1 8,-2.5 -2,-0.4 2,-0.7 -0.572 27.9 -96.8-107.0 168.0 87.2 95.1 -7.6
65 65 L E -K 71 0E 3 233,-0.4 6,-0.2 6,-0.2 130,-0.1 -0.783 40.0-147.8 -88.9 119.8 90.1 95.3 -10.0
66 66 S > - 0 0 21 4,-3.7 3,-1.9 -2,-0.7 -3,-0.0 -0.311 33.6 -95.9 -78.9 171.7 89.4 93.1 -13.0
67 67 E T 3 S+ 0 0 132 1,-0.3 -1,-0.1 2,-0.1 155,-0.1 0.753 125.8 58.8 -59.6 -28.9 92.2 91.3 -14.8
68 68 M T 3 S- 0 0 131 2,-0.1 -1,-0.3 197,-0.0 3,-0.1 0.646 118.6-108.6 -71.3 -22.8 92.2 94.2 -17.3
69 69 N S < S+ 0 0 35 -3,-1.9 2,-0.1 1,-0.5 -2,-0.1 0.156 86.2 120.6 96.3 -4.5 93.0 96.8 -14.6
70 70 F - 0 0 117 -5,-0.1 -4,-3.7 194,-0.1 -1,-0.5 -0.491 67.5-115.1 -84.5 158.7 89.4 98.0 -15.0
71 71 K E +K 65 0E 125 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.726 45.4 152.0 -96.6 147.0 87.1 98.0 -12.0
72 72 G E -K 64 0E 18 -8,-2.5 -8,-3.1 -2,-0.3 2,-0.1 -0.905 40.6 -67.3-158.1-176.0 84.0 95.8 -11.9
73 73 A - 0 0 27 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.1 -0.294 50.9-104.4 -81.0 163.3 81.5 93.8 -9.8
74 74 L - 0 0 1 -12,-0.3 58,-2.2 -14,-0.1 59,-0.5 -0.529 20.9-141.0 -93.5 158.8 82.2 90.7 -7.8
75 75 N B -L 131 0F 10 56,-0.2 119,-1.9 -2,-0.2 2,-0.3 -0.852 14.5-144.0-116.2 151.6 81.4 87.0 -8.5
76 76 V E +C 193 0B 0 54,-3.2 46,-0.6 -2,-0.3 54,-0.3 -0.806 22.8 162.6-118.9 152.6 80.3 84.5 -6.0
77 77 G E -CD 192 121B 3 115,-1.6 115,-2.6 -2,-0.3 2,-0.3 -0.944 10.0-171.2-162.9 159.2 81.0 80.8 -5.6
78 78 A E -CD 191 120B 5 42,-2.2 42,-2.0 -2,-0.3 2,-0.4 -0.990 17.3-146.7-156.8 159.4 80.8 78.1 -2.9
79 79 V E -CD 190 119B 3 111,-1.8 111,-2.1 -2,-0.3 2,-0.5 -1.000 15.5-161.5-129.3 129.9 81.7 74.6 -1.9
80 80 L E -CD 189 118B 1 38,-3.0 38,-2.5 -2,-0.4 2,-0.6 -0.960 1.5-160.8-117.0 124.9 79.3 72.6 0.3
81 81 I E -CD 188 117B 17 107,-3.3 107,-2.3 -2,-0.5 36,-0.2 -0.924 16.0-179.1-110.6 114.2 80.7 69.5 2.0
82 82 L - 0 0 6 34,-2.5 105,-0.1 -2,-0.6 34,-0.1 -0.567 35.0 -91.0-104.7 167.9 78.0 67.2 3.2
83 83 P > - 0 0 19 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.373 59.1 -83.1 -72.3 160.3 78.2 63.9 5.0
84 84 E T 3 S+ 0 0 91 1,-0.2 3,-0.1 95,-0.1 77,-0.1 -0.444 117.6 35.4 -69.4 141.2 78.5 60.8 2.9
85 85 G T 3 S+ 0 0 1 1,-0.5 2,-0.2 -2,-0.1 -1,-0.2 -0.018 92.9 104.2 106.2 -27.9 75.1 59.6 1.7
86 86 F < + 0 0 5 -3,-1.5 -1,-0.5 74,-0.1 2,-0.3 -0.627 48.2 163.5 -83.9 147.2 73.7 63.1 1.4
87 87 E E -I 159 0C 82 72,-1.2 72,-3.0 -2,-0.2 2,-0.2 -0.958 44.5 -65.5-156.3 171.4 73.5 64.3 -2.2
88 88 L E -I 158 0C 62 27,-0.5 70,-0.2 -2,-0.3 21,-0.0 -0.434 60.5-109.9 -66.2 133.0 71.9 66.9 -4.5
89 89 A - 0 0 3 68,-2.1 -1,-0.1 -39,-0.2 5,-0.1 -0.317 34.0-111.9 -66.0 144.2 68.1 66.4 -4.6
90 90 P > - 0 0 48 0, 0.0 4,-0.9 0, 0.0 3,-0.4 -0.360 25.0-111.7 -73.5 157.2 66.8 65.1 -7.9
91 91 P T >4 S+ 0 0 99 0, 0.0 3,-0.6 0, 0.0 8,-0.1 0.833 116.2 54.9 -61.2 -35.3 64.7 67.4 -10.0
92 92 D T 34 S+ 0 0 132 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.862 107.1 53.0 -65.7 -35.1 61.5 65.4 -9.5
93 93 R T 34 S+ 0 0 102 -3,-0.4 2,-0.4 2,-0.1 -1,-0.3 0.684 89.2 96.8 -70.2 -24.5 62.0 65.8 -5.8
94 94 I S << S- 0 0 20 -4,-0.9 5,-0.0 -3,-0.6 0, 0.0 -0.584 72.2-133.6 -79.9 130.8 62.3 69.5 -6.0
95 95 S > - 0 0 25 -2,-0.4 4,-2.1 1,-0.1 5,-0.1 -0.301 17.4-118.5 -75.6 158.2 59.2 71.5 -5.3
96 96 P H > S+ 0 0 103 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.859 114.6 55.3 -66.4 -35.7 58.1 74.3 -7.5
97 97 E H > S+ 0 0 129 1,-0.2 4,-1.0 2,-0.2 3,-0.1 0.895 113.3 43.9 -64.4 -38.1 58.4 76.9 -4.7
98 98 M H > S+ 0 0 48 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.846 104.7 63.2 -69.5 -37.0 61.9 75.7 -4.2
99 99 K H X S+ 0 0 91 -4,-2.1 4,-0.7 1,-0.3 -1,-0.2 0.856 103.5 47.5 -62.9 -37.5 62.7 75.6 -7.9
100 100 E H >< S+ 0 0 157 -4,-1.6 3,-0.8 1,-0.2 -1,-0.3 0.897 109.6 55.0 -67.8 -37.0 62.2 79.3 -8.3
101 101 K H 3< S+ 0 0 129 -4,-1.0 -2,-0.2 1,-0.3 54,-0.2 0.911 103.5 54.3 -61.8 -42.8 64.4 79.9 -5.2
102 102 I H >< S- 0 0 6 -4,-2.3 3,-1.0 1,-0.3 2,-0.3 0.704 92.4-162.8 -64.4 -24.0 67.2 78.0 -6.8
103 103 G T << - 0 0 35 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.1 -0.566 55.8 -46.4 75.9-133.8 67.0 80.2 -9.8
104 104 N T 3 S+ 0 0 144 -2,-0.3 -1,-0.2 -3,-0.1 2,-0.2 -0.313 87.3 149.6-133.1 55.1 68.8 78.5 -12.6
105 105 L < - 0 0 16 -3,-1.0 2,-0.6 15,-0.0 -3,-0.0 -0.482 39.1-141.9 -84.5 152.5 72.0 77.4 -10.9
106 106 S - 0 0 59 -2,-0.2 2,-0.5 2,-0.0 15,-0.4 -0.975 13.5-160.2-115.2 120.2 73.9 74.4 -11.9
107 107 F - 0 0 31 -2,-0.6 2,-0.3 13,-0.1 13,-0.2 -0.831 12.6-166.3 -95.6 131.8 75.3 72.5 -8.9
108 108 Q E -E 119 0B 69 11,-2.7 11,-2.7 -2,-0.5 2,-0.2 -0.852 23.1-108.1-118.7 158.4 78.1 70.2 -9.9
109 109 S E -E 118 0B 55 -2,-0.3 9,-0.2 9,-0.2 6,-0.1 -0.552 23.8-126.6 -78.9 151.8 79.8 67.5 -7.9
110 110 Y S S- 0 0 0 7,-2.0 -1,-0.1 4,-0.6 8,-0.1 0.896 95.8 -9.8 -63.2 -43.6 83.3 68.2 -6.7
111 111 R S S- 0 0 74 3,-0.7 3,-0.4 6,-0.3 -1,-0.3 -0.939 79.4-108.6-146.9 154.9 84.4 65.0 -8.4
112 112 P S S+ 0 0 115 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.838 120.9 53.4 -61.0 -30.4 82.1 62.4 -9.9
113 113 A S S+ 0 0 86 1,-0.2 2,-1.3 2,-0.1 3,-0.2 0.878 98.0 70.0 -66.8 -40.0 83.0 60.1 -7.0
114 114 K > + 0 0 53 -3,-0.4 -3,-0.7 1,-0.2 -4,-0.6 -0.670 49.5 162.1 -89.9 95.7 82.1 62.7 -4.4
115 115 K T 3 S+ 0 0 56 -2,-1.3 -27,-0.5 1,-0.2 -1,-0.2 0.691 74.1 64.5 -75.0 -25.4 78.4 63.0 -4.6
116 116 N T 3 S+ 0 0 10 -3,-0.2 -34,-2.5 -29,-0.1 2,-0.5 0.497 90.2 69.7 -76.1 -16.3 78.6 64.6 -1.1
117 117 I E < -D 81 0B 0 -3,-0.5 -7,-2.0 -36,-0.2 2,-0.4 -0.956 64.7-173.4-111.8 127.3 80.6 67.7 -2.2
118 118 L E -DE 80 109B 2 -38,-2.5 -38,-3.0 -2,-0.5 2,-0.3 -0.919 4.0-168.6-120.6 145.0 78.8 70.3 -4.3
119 119 V E -DE 79 108B 1 -11,-2.7 -11,-2.7 -2,-0.4 2,-0.3 -0.955 3.1-175.6-130.5 149.0 80.2 73.4 -6.0
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