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) .
17611.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
159 49.7 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 .
69 21.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
4 1.2 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-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 .
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 .
28 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 1.6 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 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 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 .
4 5 1 0 0 3 1 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 1 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 25 0, 0.0 5,-0.2 0, 0.0 121,-0.1 0.000 360.0 360.0 360.0 153.2 88.8 77.9 -8.6
2 2 P > + 0 0 10 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.781 360.0 62.5 -58.0 -30.5 87.0 75.0 -7.1
3 3 V H > S+ 0 0 65 2,-0.2 4,-2.5 3,-0.1 5,-0.3 0.919 97.1 61.7 -64.7 -42.9 89.3 72.7 -9.0
4 4 P H 4 S+ 0 0 13 0, 0.0 2,-1.0 0, 0.0 197,-0.2 -0.551 106.2 37.7 -70.0 152.1 92.1 74.2 -7.1
5 5 G H > S+ 0 0 4 195,-0.4 4,-2.2 196,-0.3 -2,-0.2 -0.424 112.8 60.0 98.3 -59.6 91.2 73.2 -3.6
6 6 Q H < S+ 0 0 32 -4,-1.4 -1,-0.2 -2,-1.0 -3,-0.1 0.985 115.1 33.3 -66.7 -50.7 89.9 69.9 -4.7
7 7 K T >< S+ 0 0 146 -4,-2.5 3,-0.5 1,-0.2 -1,-0.2 0.951 126.6 41.2 -69.2 -47.4 93.2 68.9 -6.1
8 8 Y T 34 S+ 0 0 92 -5,-0.3 2,-1.3 1,-0.3 3,-0.3 0.945 121.8 39.3 -68.5 -49.5 95.3 70.7 -3.6
9 9 S T 3< + 0 0 10 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.1 -0.653 68.3 157.1-101.3 79.9 93.3 69.9 -0.6
10 10 E < + 0 0 125 -2,-1.3 -1,-0.2 -3,-0.5 -2,-0.1 0.881 40.6 114.4 -65.7 -35.5 92.6 66.4 -1.7
11 11 I S S- 0 0 116 -3,-0.3 -2,-0.0 1,-0.1 -3,-0.0 0.158 90.3-103.0 -34.4 146.2 92.1 65.8 2.0
12 12 T S S+ 0 0 60 1,-0.1 -1,-0.1 2,-0.1 98,-0.1 0.809 102.2 67.7 -53.8 -30.9 88.5 65.0 2.8
13 13 F - 0 0 75 1,-0.2 -2,-0.1 2,-0.1 -1,-0.1 -0.816 46.4-177.1-116.1 132.2 88.0 68.4 4.0
14 14 P S S+ 0 0 1 0, 0.0 8,-2.5 0, 0.0 2,-0.5 0.435 81.0 85.2 -75.1 -9.5 87.9 71.7 2.4
15 15 I B S-A 21 0A 33 6,-0.2 6,-0.2 7,-0.1 -2,-0.1 -0.889 79.9-136.0-104.3 128.6 87.4 72.8 5.9
16 16 L - 0 0 59 4,-3.0 -1,-0.0 -2,-0.5 6,-0.0 -0.272 33.2 -93.9 -76.3 167.7 90.6 73.3 7.9
17 17 S S S+ 0 0 129 2,-0.1 -1,-0.1 -4,-0.1 -2,-0.0 0.827 122.4 48.4 -53.8 -35.1 91.1 72.1 11.5
18 18 P S S- 0 0 90 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.386 119.9 -88.8 -75.3-142.8 90.0 75.5 12.5
19 19 D S S+ 0 0 90 2,-0.1 2,-0.2 -4,-0.1 -2,-0.1 0.387 85.4 114.7-113.8 4.1 86.8 76.6 10.8
20 20 P - 0 0 39 0, 0.0 -4,-3.0 0, 0.0 2,-0.3 -0.514 61.3-128.9 -78.1 149.2 88.1 78.3 7.6
21 21 A B > -A 15 0A 10 -6,-0.2 3,-1.9 -2,-0.2 -6,-0.2 -0.676 26.5-114.6 -85.4 149.8 87.4 76.9 4.2
22 22 T T >> S+ 0 0 11 -8,-2.5 3,-1.7 -2,-0.3 4,-0.5 0.614 106.8 75.6 -61.6 -22.8 90.5 76.4 2.0
23 23 K H >> S+ 0 0 8 1,-0.3 4,-3.1 -9,-0.2 3,-1.0 0.849 82.5 70.7 -60.4 -31.0 89.4 79.0 -0.6
24 24 K H <4 S+ 0 0 76 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.683 84.8 68.5 -60.0 -23.3 90.4 81.7 1.9
25 25 D H <4 S+ 0 0 85 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.934 117.8 19.7 -63.1 -47.8 94.1 80.8 1.4
26 26 V H << S+ 0 0 1 -3,-1.0 171,-2.0 -4,-0.5 2,-1.1 0.797 118.4 67.4 -84.5 -37.7 94.0 82.2 -2.2
27 27 H < + 0 0 13 -4,-3.1 276,-0.2 169,-0.2 -1,-0.2 -0.770 63.2 175.5 -96.8 95.4 90.9 84.4 -1.9
28 28 F + 0 0 76 -2,-1.1 -1,-0.2 -3,-0.1 2,-0.1 0.774 47.9 78.6 -72.0 -40.9 92.0 87.2 0.5
29 29 L S S- 0 0 50 1,-0.0 274,-3.2 275,-0.0 2,-0.5 -0.473 71.2-136.4 -79.5 150.9 89.1 89.6 0.6
30 30 K B +b 303 0B 150 272,-0.3 274,-0.2 -2,-0.1 -2,-0.1 -0.905 28.9 164.9-108.4 129.6 86.1 88.8 2.8
31 31 Y - 0 0 102 272,-1.1 160,-0.2 -2,-0.5 271,-0.1 -0.990 41.2 -91.5-140.6 143.3 82.6 89.4 1.5
32 32 P - 0 0 99 0, 0.0 2,-0.3 0, 0.0 25,-0.3 -0.044 34.0-171.5 -62.7 147.2 79.4 88.1 2.9
33 33 I - 0 0 15 272,-0.3 2,-0.3 23,-0.1 23,-0.2 -0.956 6.6-161.7-132.6 147.0 77.7 84.9 1.9
34 34 Y E -G 55 0C 123 21,-2.5 21,-3.2 -2,-0.3 2,-0.4 -0.921 5.4-166.2-132.1 154.5 74.3 83.8 3.0
35 35 V E -G 54 0C 2 -2,-0.3 2,-0.4 19,-0.2 19,-0.2 -0.965 3.3-164.1-143.6 132.4 72.5 80.5 3.0
36 36 G E +G 53 0C 23 17,-2.4 17,-1.0 -2,-0.4 2,-0.3 -0.929 19.9 160.2-113.0 137.5 68.8 79.7 3.5
37 37 G - 0 0 11 -2,-0.4 15,-0.1 15,-0.2 272,-0.1 -0.898 56.5 -61.7-144.2 167.5 67.8 76.2 4.4
38 38 N - 0 0 65 13,-0.4 5,-0.3 -2,-0.3 273,-0.2 -0.299 69.1-159.4 -56.6 141.6 64.6 74.8 5.9
39 39 R + 0 0 168 3,-0.2 272,-0.3 271,-0.1 3,-0.3 0.314 47.5 91.2-107.6-140.2 64.6 76.3 9.3
40 40 G S S- 0 0 58 1,-0.3 3,-0.2 2,-0.1 269,-0.1 -0.502 121.7 -36.5 76.0-149.5 63.1 75.9 12.7
41 41 R S S- 0 0 201 1,-0.4 -1,-0.3 -2,-0.2 2,-0.2 0.923 126.6 -63.6 -62.2 -38.1 65.4 73.9 14.9
42 42 G - 0 0 2 -3,-0.3 -1,-0.4 268,-0.2 2,-0.3 -0.663 60.0-152.0 165.4 145.3 65.6 72.4 11.4
43 43 Q + 0 0 83 -5,-0.3 2,-0.3 -2,-0.2 269,-0.2 -0.732 35.0 120.5-148.6 107.1 63.0 70.8 9.4
44 44 I B -i 312 0D 14 267,-1.5 269,-3.1 -2,-0.3 6,-0.1 -0.954 43.1-129.6-147.0 163.7 63.4 68.1 6.8
45 45 Y > - 0 0 90 -2,-0.3 3,-0.8 267,-0.2 269,-0.1 -0.722 30.9 -99.7-116.9 166.2 62.1 64.6 6.4
46 46 P T 3 S+ 0 0 8 0, 0.0 114,-0.1 0, 0.0 2,-0.1 0.669 111.8 28.1 -60.6 -28.0 63.9 61.4 5.5
47 47 D T 3 S+ 0 0 46 115,-0.1 2,-0.4 112,-0.1 114,-0.1 -0.477 96.3 117.6-131.2 64.5 63.1 61.0 1.8
48 48 G < - 0 0 16 -3,-0.8 2,-0.3 112,-0.2 90,-0.1 -0.971 58.9-126.9-140.8 151.5 62.7 64.5 0.7
49 49 S + 0 0 42 -2,-0.4 2,-0.3 110,-0.2 110,-0.2 -0.674 33.8 179.0 -83.8 141.8 64.2 67.0 -1.7
50 50 K E -JK 138 158E 10 108,-3.1 108,-2.8 88,-0.7 87,-1.1 -0.932 25.7-120.3-141.8 168.7 65.0 70.3 -0.2
51 51 I E - K 0 157E 66 -2,-0.3 -13,-0.4 85,-0.3 2,-0.3 -0.851 17.4-174.6-109.1 133.0 66.6 73.5 -1.4
52 52 F - 0 0 2 104,-1.0 2,-0.2 -2,-0.4 -15,-0.2 -0.679 17.2-166.8-129.3 86.3 69.7 74.9 0.1
53 53 L E -G 36 0C 36 -17,-1.0 -17,-2.4 -2,-0.3 2,-0.4 -0.495 4.8-161.8 -84.1 136.6 70.2 78.3 -1.5
54 54 V E -GH 35 134C 7 80,-1.7 80,-2.5 -19,-0.2 2,-0.4 -0.951 5.1-153.8-115.7 135.4 73.5 80.1 -1.2
55 55 L E -GH 34 133C 33 -21,-3.2 -21,-2.5 -2,-0.4 2,-0.3 -0.931 13.3-177.9-116.0 133.3 73.7 83.8 -1.8
56 56 K - 0 0 0 76,-2.2 -23,-0.1 -2,-0.4 2,-0.1 -0.704 21.4-167.2-130.6 77.2 76.9 85.4 -3.0
57 57 K + 0 0 134 -2,-0.3 2,-0.3 -25,-0.3 136,-0.1 -0.360 18.1 151.1 -78.7 143.0 76.0 89.1 -3.2
58 58 K - 0 0 22 -2,-0.1 2,-0.3 67,-0.1 -2,-0.1 -0.966 53.3 -86.3-160.7 156.6 78.1 91.7 -4.8
59 59 Q > - 0 0 100 -2,-0.3 3,-0.8 1,-0.2 -2,-0.0 -0.566 34.6-146.6 -71.0 128.6 77.5 95.0 -6.6
60 60 F T 3 S+ 0 0 103 -2,-0.3 -1,-0.2 1,-0.2 14,-0.1 0.718 90.3 68.0 -67.9 -30.3 76.9 94.2 -10.2
61 61 E T 3 S+ 0 0 147 12,-0.1 -1,-0.2 2,-0.0 -2,-0.0 0.839 77.1 106.3 -62.1 -34.3 78.5 97.3 -11.5
62 62 K < - 0 0 62 -3,-0.8 2,-0.4 238,-0.1 12,-0.3 -0.128 50.5-165.2 -60.1 137.1 82.0 96.2 -10.4
63 63 V - 0 0 64 10,-0.1 10,-0.2 8,-0.0 2,-0.2 -0.979 8.6-153.8-121.0 134.9 84.5 95.0 -13.0
64 64 Q E -M 72 0F 6 8,-2.7 8,-2.3 -2,-0.4 2,-0.7 -0.500 28.1 -94.2-102.8 171.4 87.6 93.1 -12.0
65 65 L E -M 71 0F 4 233,-0.6 6,-0.2 6,-0.2 130,-0.1 -0.791 40.8-147.2 -89.6 120.1 90.9 92.8 -13.6
66 66 S > - 0 0 36 4,-3.9 3,-2.1 -2,-0.7 8,-0.0 -0.314 33.5 -95.8 -78.8 172.2 91.0 89.8 -15.8
67 67 E T 3 S+ 0 0 176 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 0.761 125.5 57.2 -58.1 -31.8 94.2 87.8 -16.3
68 68 M T 3 S- 0 0 127 2,-0.1 -1,-0.3 197,-0.0 3,-0.1 0.493 119.3-105.8 -74.6 -15.6 94.8 89.8 -19.5
69 69 N S < S+ 0 0 62 -3,-2.1 -2,-0.1 1,-0.5 2,-0.1 0.101 87.1 122.8 91.5 -8.7 94.7 93.3 -17.9
70 70 F - 0 0 132 -5,-0.1 -4,-3.9 194,-0.1 -1,-0.5 -0.407 64.1-124.1 -77.4 157.7 91.3 93.6 -19.4
71 71 K E +M 65 0F 156 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.853 42.5 150.3-104.1 143.0 88.4 94.4 -17.0
72 72 G E -M 64 0F 20 -8,-2.3 -8,-2.7 -2,-0.4 2,-0.1 -0.863 43.0 -66.3-154.6-173.3 85.4 92.1 -16.9
73 73 G - 0 0 51 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.1 -0.283 51.9-106.6 -81.1 168.8 82.6 90.7 -14.9
74 74 L - 0 0 4 -12,-0.3 51,-2.0 -14,-0.1 52,-0.4 -0.610 19.8-142.7-102.1 157.6 83.1 88.3 -12.0
75 75 N E -C 124 0B 54 49,-0.2 119,-1.9 -2,-0.2 2,-0.3 -0.807 14.7-145.2-113.3 157.2 82.4 84.6 -11.7
76 76 V E +CD 123 193B 0 47,-3.3 47,-2.2 -2,-0.3 46,-0.4 -0.836 19.3 168.6-124.1 156.1 81.1 82.9 -8.7
77 77 G E - D 0 192B 0 115,-1.9 115,-2.5 -2,-0.3 2,-0.3 -0.966 8.5-167.2-158.8 162.7 81.7 79.5 -7.1
78 78 A E -CD 120 191B 1 42,-2.4 42,-1.9 -2,-0.3 2,-0.4 -0.980 17.5-144.7-154.1 160.8 80.9 77.7 -3.9
79 79 V E -CD 119 190B 10 111,-1.9 111,-2.0 -2,-0.3 2,-0.5 -0.998 17.7-162.0-126.8 127.9 81.6 74.7 -1.8
80 80 L E -CD 118 189B 0 38,-2.7 38,-2.2 -2,-0.4 2,-0.6 -0.942 1.2-161.2-114.0 125.4 78.8 73.1 0.2
81 81 I E +CD 117 188B 18 107,-3.2 107,-2.2 -2,-0.5 36,-0.2 -0.944 16.9 179.5-111.7 117.3 79.6 70.9 3.1
82 82 L - 0 0 5 34,-2.3 105,-0.1 -2,-0.6 34,-0.1 -0.619 34.7 -91.6-111.5 164.4 76.7 68.7 4.1
83 83 P > - 0 0 18 0, 0.0 3,-1.5 0, 0.0 2,-0.1 -0.370 58.0 -83.9 -71.6 161.5 76.4 66.0 6.8
84 84 E T 3 S+ 0 0 66 1,-0.2 3,-0.1 -2,-0.0 77,-0.1 -0.459 117.8 36.9 -70.5 140.8 77.2 62.5 5.7
85 85 G T 3 S+ 0 0 5 1,-0.5 68,-0.9 -2,-0.1 2,-0.3 -0.051 95.6 103.1 108.9 -28.5 74.3 60.7 4.1
86 86 F < + 0 0 3 -3,-1.5 -1,-0.5 66,-0.2 68,-0.4 -0.683 44.9 148.7 -85.5 138.6 73.3 63.9 2.5
87 87 E - 0 0 23 -2,-0.3 67,-2.6 -3,-0.1 72,-1.0 -0.971 54.4 -61.6-164.9 162.8 74.1 64.2 -1.3
88 88 L B -L 158 0E 13 27,-0.6 70,-0.2 65,-0.3 67,-0.1 -0.058 61.5-119.3 -52.9 130.4 72.8 65.8 -4.5
89 89 A - 0 0 0 68,-1.9 51,-0.2 -39,-0.2 64,-0.1 -0.250 31.0 -93.3 -76.5 167.7 69.5 64.4 -5.2
90 90 P >> - 0 0 3 0, 0.0 3,-1.0 0, 0.0 4,-0.6 -0.536 27.7-116.9 -76.9 150.5 68.7 62.5 -8.3
91 91 P G >4 S+ 0 0 59 0, 0.0 3,-1.0 0, 0.0 49,-0.1 0.768 110.1 60.7 -53.9 -36.5 67.3 64.1 -11.4
92 92 D G 34 S+ 0 0 77 1,-0.3 48,-0.1 47,-0.1 -3,-0.0 0.896 104.4 49.9 -64.0 -38.7 64.1 62.1 -11.4
93 93 R G <4 S+ 0 0 71 -3,-1.0 -1,-0.3 46,-0.6 2,-0.3 0.585 85.2 106.9 -74.1 -15.5 63.2 63.6 -8.0
94 94 I S << S- 0 0 25 -3,-1.0 44,-0.2 -4,-0.6 43,-0.1 -0.541 70.6-133.6 -63.9 131.9 63.9 67.1 -9.2
95 95 S > - 0 0 33 42,-0.4 4,-2.1 -2,-0.3 3,-0.2 -0.531 16.3-118.0 -82.2 154.4 60.6 68.9 -9.7
96 96 P H > S+ 0 0 81 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.859 114.9 54.5 -58.7 -39.6 60.1 70.9 -12.8
97 97 E H > S+ 0 0 131 1,-0.2 4,-1.1 2,-0.2 -3,-0.0 0.885 113.8 44.3 -62.5 -39.1 59.7 74.2 -11.0
98 98 I H > S+ 0 0 17 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.799 103.3 64.5 -69.7 -37.8 63.0 73.4 -9.4
99 99 K H X S+ 0 0 108 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.893 103.5 47.5 -59.3 -42.6 64.7 72.2 -12.6
100 100 E H >< S+ 0 0 161 -4,-1.6 3,-1.3 1,-0.2 -1,-0.2 0.933 109.9 52.9 -64.9 -42.5 64.4 75.7 -14.0
101 101 K H 3< S+ 0 0 85 -4,-1.1 34,-0.3 1,-0.3 -2,-0.2 0.842 103.6 56.9 -64.4 -31.9 65.7 77.3 -10.9
102 102 M H >< S- 0 0 20 -4,-2.1 3,-1.0 1,-0.3 -1,-0.3 0.739 91.7-163.8 -66.6 -25.3 68.8 75.0 -11.0
103 103 G T << - 0 0 43 -3,-1.3 -1,-0.3 -4,-0.8 -2,-0.1 -0.554 55.0 -51.7 73.5-137.8 69.5 76.3 -14.4
104 104 N T 3 S+ 0 0 140 -2,-0.2 -1,-0.2 -3,-0.1 2,-0.1 -0.337 86.7 153.2-129.5 55.8 71.9 74.0 -16.0
105 105 L < - 0 0 29 -3,-1.0 2,-0.6 15,-0.0 -3,-0.0 -0.439 37.8-141.9 -83.1 154.2 74.5 73.8 -13.3
106 106 S - 0 0 77 -2,-0.1 2,-0.4 2,-0.0 15,-0.3 -0.965 13.4-158.9-117.2 115.4 76.7 70.9 -12.9
107 107 F - 0 0 20 -2,-0.6 2,-0.3 13,-0.1 13,-0.2 -0.752 12.2-163.5 -91.6 136.9 77.3 70.1 -9.2
108 108 Q E -E 119 0B 107 11,-2.7 11,-2.5 -2,-0.4 2,-0.2 -0.872 21.1-112.1-119.6 155.4 80.4 68.1 -8.7
109 109 S E -E 118 0B 29 -2,-0.3 9,-0.2 9,-0.2 6,-0.1 -0.584 24.5-124.6 -80.7 153.0 81.5 66.1 -5.7
110 110 Y S S- 0 0 5 7,-2.0 -1,-0.1 4,-0.7 5,-0.1 0.887 95.4 -14.9 -63.1 -41.7 84.6 67.4 -3.9
111 111 R S S- 0 0 58 3,-0.8 3,-0.4 6,-0.3 -1,-0.3 -0.932 78.5-104.1-152.6 158.0 86.1 64.0 -4.5
112 112 P S S+ 0 0 102 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 0.826 121.2 53.3 -60.2 -31.0 84.3 60.8 -5.4
113 113 T S S+ 0 0 101 1,-0.2 2,-1.3 2,-0.1 3,-0.2 0.884 100.2 65.7 -68.3 -40.0 84.5 59.6 -1.9
114 114 K > + 0 0 27 -3,-0.4 -3,-0.8 1,-0.2 -4,-0.7 -0.695 51.5 160.3 -93.5 94.1 82.9 62.7 -0.5
115 115 K T 3 S+ 0 0 65 -2,-1.3 -27,-0.6 1,-0.2 37,-0.2 0.632 72.0 66.2 -77.5 -22.7 79.4 62.7 -1.8
116 116 N T 3 S+ 0 0 4 -3,-0.2 -34,-2.3 -29,-0.1 2,-0.5 0.466 90.3 70.1 -76.3 -14.5 78.5 65.1 1.0
117 117 I E < -C 81 0B 0 -3,-0.5 -7,-2.0 -36,-0.2 2,-0.3 -0.968 65.9-171.4-114.8 127.8 80.6 68.0 -0.3
118 118 L E -CE 80 109B 3 -38,-2.2 -38,-2.7 -2,-0.5 2,-0.4 -0.861 4.7-169.0-117.3 148.1 79.5 69.7 -3.5
119 119 V E +CE 79 108B 3 -11,-2.5 -11,-2.7 -2,-0.3 2,-0.3 -0.992 5.5 178.1-136.0 143.1 81.3 72.3 -5.6
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