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) .
17555.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
162 50.6 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 .
72 22.5 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 .
5 1.6 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 .
0 0.0 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 .
38 11.9 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 .
14 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 0.9 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 0 0 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 .
4 5 2 2 0 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 ANTIPARALLEL BRIDGES PER LADDER .
1 2 1 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 24 0, 0.0 4,-1.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 161.9 86.8 78.7 -7.3
2 2 P H > + 0 0 12 0, 0.0 4,-2.3 0, 0.0 3,-0.2 0.846 360.0 60.7 -55.7 -34.6 85.3 75.7 -5.7
3 3 V H > S+ 0 0 58 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.892 97.9 55.5 -64.4 -41.9 87.6 73.7 -8.0
4 4 P H > S+ 0 0 31 0, 0.0 4,-1.9 0, 0.0 5,-0.4 0.862 110.1 45.5 -62.0 -35.5 90.7 75.1 -6.5
5 5 G H X S+ 0 0 14 -4,-1.3 4,-2.5 -3,-0.2 -2,-0.2 0.923 113.3 50.7 -69.1 -42.9 89.7 74.1 -3.1
6 6 Q H < S+ 0 0 21 -4,-2.3 -3,-0.2 -5,-0.2 -1,-0.1 0.949 114.9 41.9 -61.8 -47.8 88.7 70.6 -4.2
7 7 K H >< S+ 0 0 107 -4,-3.1 3,-0.6 1,-0.2 -1,-0.2 0.985 125.4 31.3 -63.9 -58.3 91.9 70.0 -6.1
8 8 Y H 3< S+ 0 0 72 -4,-1.9 2,-1.4 1,-0.3 3,-0.4 0.916 124.9 42.4 -73.9 -44.5 94.3 71.4 -3.6
9 9 S T 3< S+ 0 0 20 -4,-2.5 -1,-0.3 -5,-0.4 -2,-0.1 -0.537 74.3 150.8 -98.4 72.7 92.5 70.6 -0.4
10 10 E < + 0 0 102 -2,-1.4 -1,-0.2 -3,-0.6 -2,-0.1 0.811 35.3 108.9 -68.2 -33.4 91.7 67.3 -1.9
11 11 I S S- 0 0 90 -3,-0.4 -2,-0.0 1,-0.2 -3,-0.0 -0.048 93.9-103.5 -44.2 146.4 91.6 66.0 1.6
12 12 V S S+ 0 0 41 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.736 102.1 84.9 -53.4 -24.0 88.0 65.2 2.6
13 13 F + 0 0 116 1,-0.2 -2,-0.1 97,-0.0 -1,-0.1 -0.738 39.3 169.4 -97.7 117.0 88.0 68.4 4.6
14 14 P S S+ 0 0 3 0, 0.0 8,-2.6 0, 0.0 2,-0.5 0.481 78.0 76.7 -78.7 -11.3 87.3 71.7 3.1
15 15 I B S-A 21 0A 39 6,-0.2 6,-0.2 7,-0.1 2,-0.2 -0.903 78.4-145.3-108.8 128.7 87.2 72.6 6.8
16 16 L > - 0 0 81 4,-2.6 3,-2.6 -2,-0.5 0, 0.0 -0.494 30.6-106.9 -83.3 161.1 90.4 73.0 8.7
17 17 S T 3 S+ 0 0 126 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.774 121.4 64.3 -61.6 -26.1 90.6 72.0 12.3
18 18 P T 3 S- 0 0 96 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.632 118.9-116.0 -69.0 -7.9 90.6 75.6 13.2
19 19 D S < S+ 0 0 64 -3,-2.6 2,-0.3 1,-0.3 -2,-0.1 0.325 74.1 125.8 86.5 -0.4 87.1 75.6 11.7
20 20 P - 0 0 42 0, 0.0 -4,-2.6 0, 0.0 -1,-0.3 -0.677 61.2-120.8 -85.3 153.0 87.7 78.0 8.8
21 21 A B > -A 15 0A 1 -2,-0.3 3,-2.0 -6,-0.2 -6,-0.2 -0.671 24.6-114.1 -85.6 151.5 86.8 76.8 5.4
22 22 T G > S+ 0 0 33 -8,-2.6 3,-1.9 1,-0.3 4,-0.5 0.614 107.2 75.0 -60.3 -24.0 89.6 76.7 2.8
23 23 K G >> S+ 0 0 34 1,-0.3 4,-3.0 -9,-0.2 3,-0.8 0.824 83.0 71.2 -60.5 -28.6 88.1 79.4 0.6
24 24 K G <4 S+ 0 0 53 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.665 84.1 69.3 -61.3 -22.0 89.2 81.9 3.2
25 25 D G <4 S+ 0 0 51 -3,-1.9 173,-1.9 -4,-0.2 171,-0.3 0.948 117.1 19.2 -63.3 -50.2 92.8 81.3 2.2
26 26 V T <4 S+ 0 0 26 -3,-0.8 168,-1.1 -4,-0.5 2,-1.1 0.854 119.5 65.7 -80.2 -45.4 92.3 83.0 -1.2
27 27 H < + 0 0 14 -4,-3.0 276,-0.2 165,-0.2 -1,-0.2 -0.736 63.3 175.3 -94.8 95.9 89.2 85.0 -0.4
28 28 F + 0 0 90 -2,-1.1 -1,-0.2 -3,-0.1 2,-0.1 0.742 46.7 81.2 -71.7 -40.7 90.3 87.5 2.2
29 29 L S S- 0 0 31 1,-0.0 274,-3.3 275,-0.0 2,-0.5 -0.492 70.4-135.3 -81.3 151.4 87.3 89.7 2.9
30 30 K B +b 303 0B 153 272,-0.3 274,-0.2 -2,-0.1 -2,-0.1 -0.897 29.2 166.9-106.5 124.0 84.6 88.6 5.2
31 31 Y - 0 0 84 272,-1.0 271,-0.1 -2,-0.5 157,-0.0 -0.973 42.2 -91.2-140.6 132.2 80.9 89.2 4.1
32 32 P - 0 0 81 0, 0.0 25,-0.4 0, 0.0 2,-0.3 0.152 35.8-169.9 -50.4 142.4 78.0 87.6 5.8
33 33 I - 0 0 14 272,-0.3 2,-0.3 23,-0.1 23,-0.2 -0.955 6.2-160.3-130.2 147.1 76.5 84.3 4.7
34 34 Y E -H 55 0C 111 21,-2.5 21,-3.1 -2,-0.3 2,-0.4 -0.926 6.6-168.9-131.7 152.7 73.2 82.9 5.9
35 35 V E -H 54 0C 1 -2,-0.3 2,-0.5 19,-0.2 19,-0.2 -0.975 3.7-166.2-144.4 133.0 71.6 79.5 6.0
36 36 G E +H 53 0C 15 17,-2.7 17,-2.7 -2,-0.4 2,-0.3 -0.961 19.2 159.9-117.8 133.6 68.1 78.4 6.8
37 37 G - 0 0 12 -2,-0.5 2,-0.2 15,-0.2 15,-0.1 -0.935 57.1 -73.9-143.1 160.7 67.4 74.7 7.5
38 38 N > + 0 0 78 13,-0.4 5,-0.5 -2,-0.3 273,-0.2 -0.446 69.9 160.1 -59.2 127.1 64.6 73.0 9.2
39 39 R T > 5 + 0 0 107 3,-0.2 3,-0.5 -2,-0.2 4,-0.4 0.523 19.3 127.1-118.4-105.1 65.4 73.9 12.8
40 40 G T 3 5S- 0 0 69 1,-0.3 3,-0.1 2,-0.2 0, 0.0 -0.514 111.0 -30.2 70.8-142.9 63.2 73.9 15.8
41 41 R T 3 5S- 0 0 208 1,-0.2 -1,-0.3 -2,-0.2 2,-0.2 0.950 127.7 -61.5 -63.0 -42.0 65.0 71.8 18.3
42 42 G T < 5 - 0 0 0 -3,-0.5 2,-0.5 269,-0.2 -1,-0.2 -0.448 68.9-163.1 164.9 121.6 66.1 70.2 15.1
43 43 Q < + 0 0 97 -5,-0.5 2,-0.3 -4,-0.4 269,-0.2 -0.779 31.6 117.2-142.0 107.5 63.6 68.7 12.9
44 44 I B -j 312 0D 7 267,-1.4 269,-2.8 -2,-0.5 6,-0.1 -0.960 44.2-134.4-146.4 155.9 63.9 66.3 10.0
45 45 Y > - 0 0 128 -2,-0.3 3,-0.8 267,-0.2 115,-0.3 -0.784 37.5 -83.3-113.5 158.2 62.6 62.8 9.6
46 46 P T 3 S+ 0 0 24 0, 0.0 116,-0.2 0, 0.0 115,-0.2 -0.306 106.9 3.5 -62.9 143.8 64.4 59.8 8.4
47 47 D T 3 S+ 0 0 48 114,-1.5 2,-0.3 113,-0.3 114,-0.1 0.878 99.9 127.8 49.2 51.8 64.7 59.3 4.7
48 48 G < - 0 0 5 -3,-0.8 112,-2.5 113,-0.1 2,-0.3 -0.969 59.2-118.9-133.5 150.7 63.0 62.5 3.8
49 49 N E +K 159 0E 41 -2,-0.3 2,-0.3 110,-0.2 110,-0.2 -0.667 35.3 170.6 -88.1 143.0 64.1 65.4 1.6
50 50 K E -K 158 0E 10 108,-2.5 108,-2.9 -2,-0.3 2,-0.4 -0.930 28.0-116.2-142.2 167.4 64.6 68.8 3.0
51 51 I E -K 157 0E 52 -2,-0.3 2,-0.5 106,-0.2 -13,-0.4 -0.867 11.5-159.4-114.4 143.8 66.0 72.0 1.7
52 52 F E -K 156 0E 1 104,-1.9 104,-2.8 -2,-0.4 2,-0.6 -0.991 15.9-160.3-115.6 119.3 69.0 73.9 2.9
53 53 L E -H 36 0C 9 -17,-2.7 -17,-2.7 -2,-0.5 2,-0.4 -0.930 5.7-168.5-111.1 124.2 68.9 77.5 1.8
54 54 V E -HI 35 142C 0 88,-1.9 88,-2.7 -2,-0.6 2,-0.5 -0.903 3.8-159.3-113.0 138.3 72.1 79.5 1.7
55 55 L E +HI 34 141C 4 -21,-3.1 -21,-2.5 -2,-0.4 2,-0.5 -0.967 13.8 179.1-120.1 125.1 72.1 83.2 1.3
56 56 K - 0 0 3 84,-2.8 2,-0.2 -2,-0.5 -23,-0.1 -0.773 23.6-171.6-122.6 89.2 75.2 85.1 0.1
57 57 K + 0 0 130 -2,-0.5 2,-0.3 -25,-0.4 131,-0.1 -0.503 16.5 151.1 -89.4 145.2 74.0 88.6 -0.0
58 58 K - 0 0 13 -2,-0.2 2,-0.4 74,-0.1 -2,-0.1 -0.962 53.4 -83.4-159.5 159.7 75.7 91.7 -1.4
59 59 Q > - 0 0 74 -2,-0.3 3,-0.8 1,-0.2 -2,-0.0 -0.576 35.1-146.7 -73.2 129.5 74.7 95.0 -3.0
60 60 F T 3 S+ 0 0 68 -2,-0.4 -1,-0.2 1,-0.2 14,-0.1 0.666 87.8 70.9 -69.3 -26.5 74.0 94.4 -6.6
61 61 E T 3 S+ 0 0 172 12,-0.0 -1,-0.2 2,-0.0 -2,-0.0 0.857 76.9 102.2 -62.5 -34.2 75.2 97.8 -7.8
62 62 K < - 0 0 72 -3,-0.8 2,-0.4 238,-0.1 12,-0.3 -0.175 54.3-159.5 -69.2 143.5 78.8 97.0 -7.1
63 63 V - 0 0 56 10,-0.1 10,-0.2 8,-0.0 2,-0.2 -0.947 9.2-148.4-118.5 136.0 81.2 96.1 -9.8
64 64 Q E -M 72 0F 4 8,-2.9 8,-2.4 -2,-0.4 2,-0.7 -0.528 27.1 -96.1-102.8 168.9 84.5 94.3 -9.1
65 65 L E -M 71 0F 3 233,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.787 38.6-149.7 -90.7 114.9 87.8 94.5 -10.9
66 66 Y > - 0 0 68 4,-3.4 3,-3.0 -2,-0.7 4,-0.0 -0.441 34.1 -97.8 -77.6 159.2 88.1 91.7 -13.4
67 67 E T 3 S+ 0 0 131 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 0.734 124.9 58.5 -52.8 -30.0 91.5 90.3 -14.2
68 68 M T 3 S- 0 0 139 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.534 119.7-107.5 -74.4 -13.6 91.7 92.6 -17.3
69 69 N S < S+ 0 0 56 -3,-3.0 -2,-0.1 1,-0.5 2,-0.1 0.194 86.0 123.5 91.5 -2.8 91.3 95.7 -15.1
70 70 F - 0 0 113 -5,-0.1 -4,-3.4 194,-0.1 -1,-0.5 -0.453 64.6-119.0 -80.5 157.3 87.8 96.0 -16.6
71 71 K E +M 65 0F 145 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.776 42.6 154.4-100.5 144.9 84.9 96.1 -14.1
72 72 G E -M 64 0F 15 -8,-2.4 -8,-2.9 -2,-0.3 2,-0.1 -0.896 39.6 -69.6-154.4-175.4 82.2 93.5 -14.0
73 73 A - 0 0 47 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.1 -0.276 49.4-106.1 -80.3 164.4 79.5 91.6 -12.0
74 74 L - 0 0 1 -12,-0.3 58,-2.1 -14,-0.1 59,-0.5 -0.553 21.0-147.4 -95.0 158.2 80.2 89.1 -9.2
75 75 N B -N 131 0G 10 56,-0.2 114,-1.8 -2,-0.2 2,-0.3 -0.916 13.4-145.2-122.2 150.3 79.8 85.4 -9.2
76 76 V E +C 188 0B 0 54,-3.1 46,-0.5 -2,-0.3 2,-0.3 -0.732 20.6 164.8-118.1 160.3 78.8 83.2 -6.3
77 77 G E -C 187 0B 1 110,-1.6 110,-2.6 -2,-0.3 2,-0.3 -0.948 9.3-170.2-163.2 161.6 79.7 79.8 -5.1
78 78 A E -CD 186 120B 3 42,-2.6 42,-2.1 -2,-0.3 2,-0.4 -0.989 16.4-145.6-157.5 159.7 79.3 77.7 -1.9
79 79 V E -CD 185 119B 20 106,-1.8 106,-1.9 -2,-0.3 2,-0.5 -1.000 15.1-161.0-127.7 132.0 80.4 74.6 -0.1
80 80 I E -CD 184 118B 0 38,-3.0 38,-2.4 -2,-0.4 2,-0.6 -0.963 1.4-160.8-116.2 124.5 78.0 72.8 2.2
81 81 I E -CD 183 117B 18 102,-3.2 102,-2.4 -2,-0.5 36,-0.2 -0.928 16.4-177.8-109.1 116.6 79.4 70.3 4.7
82 82 L - 0 0 8 34,-2.5 100,-0.1 -2,-0.6 34,-0.1 -0.542 34.0 -88.4-105.6 167.5 76.8 67.9 6.0
83 83 P > - 0 0 11 0, 0.0 3,-1.6 0, 0.0 2,-0.2 -0.328 59.2 -83.6 -70.8 161.1 77.0 65.2 8.5
84 84 E T 3 S+ 0 0 125 1,-0.2 3,-0.1 90,-0.1 77,-0.1 -0.518 118.2 35.1 -70.7 136.1 78.0 61.8 7.3
85 85 G T 3 S+ 0 0 9 1,-0.5 2,-0.3 -2,-0.2 -1,-0.2 0.033 92.4 103.9 109.5 -26.5 75.0 59.9 5.9
86 86 F < + 0 0 2 -3,-1.6 -1,-0.5 74,-0.1 2,-0.3 -0.700 48.3 164.6 -87.3 145.0 73.3 63.0 4.5
87 87 E E -L 159 0E 55 72,-1.2 72,-2.7 -2,-0.3 2,-0.2 -0.932 44.9 -67.7-150.8 172.5 73.7 63.3 0.8
88 88 L E -L 158 0E 41 27,-0.5 70,-0.2 -2,-0.3 29,-0.0 -0.462 60.9-109.2 -66.8 134.3 72.3 65.1 -2.2
89 89 A - 0 0 2 68,-2.0 -1,-0.1 -2,-0.2 5,-0.1 -0.380 33.7-112.7 -68.4 142.5 68.7 64.0 -2.8
90 90 P > - 0 0 37 0, 0.0 4,-0.9 0, 0.0 3,-0.5 -0.323 24.5-112.5 -70.7 156.3 68.2 61.9 -5.9
91 91 P T 4 S+ 0 0 92 0, 0.0 3,-0.5 0, 0.0 8,-0.1 0.803 115.9 60.4 -62.3 -29.7 66.2 63.3 -8.7
92 92 D T 4 S+ 0 0 151 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.900 106.6 47.6 -62.4 -42.9 63.4 60.9 -8.2
93 93 R T 4 S+ 0 0 83 -3,-0.5 2,-0.4 2,-0.1 -1,-0.3 0.641 90.4 100.0 -71.4 -23.8 62.9 62.3 -4.7
94 94 I < - 0 0 18 -4,-0.9 5,-0.0 -3,-0.5 0, 0.0 -0.575 70.0-136.2 -76.4 127.3 63.0 65.9 -5.9
95 95 S > - 0 0 35 -2,-0.4 4,-2.0 1,-0.1 5,-0.1 -0.294 16.3-120.2 -76.0 159.9 59.5 67.4 -6.2
96 96 P H > S+ 0 0 97 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.847 113.9 57.2 -69.1 -31.9 58.6 69.5 -9.1
97 97 E H > S+ 0 0 120 1,-0.2 4,-1.0 2,-0.2 3,-0.3 0.927 113.1 41.0 -63.9 -43.0 57.9 72.5 -6.9
98 98 I H > S+ 0 0 44 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.824 104.8 66.5 -70.0 -35.3 61.4 72.2 -5.6
99 99 K H X S+ 0 0 109 -4,-2.0 4,-0.6 1,-0.3 -1,-0.2 0.835 101.5 49.1 -58.8 -36.9 62.9 71.4 -9.1
100 100 E H >< S+ 0 0 148 -4,-1.4 3,-0.9 -3,-0.3 -1,-0.3 0.907 108.7 53.6 -67.2 -40.0 62.0 74.9 -10.2
101 101 K H 3< S+ 0 0 69 -4,-1.0 53,-0.2 1,-0.3 -2,-0.2 0.895 103.1 56.0 -61.9 -41.2 63.6 76.4 -7.1
102 102 M H >< S- 0 0 28 -4,-2.3 3,-1.2 1,-0.3 2,-0.3 0.701 91.2-161.9 -64.9 -23.2 66.9 74.7 -7.7
103 103 G T << - 0 0 38 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.1 -0.566 56.8 -47.6 74.9-136.4 67.0 76.2 -11.1
104 104 N T 3 S+ 0 0 116 -2,-0.3 -1,-0.2 -3,-0.1 2,-0.1 -0.235 88.0 152.6-128.5 48.9 69.4 74.3 -13.2
105 105 L < - 0 0 19 -3,-1.2 2,-0.6 1,-0.0 -3,-0.0 -0.382 37.4-143.6 -78.1 150.3 72.2 74.1 -10.7
106 106 S - 0 0 63 -2,-0.1 2,-0.4 2,-0.0 15,-0.3 -0.970 12.8-161.3-114.5 117.6 74.7 71.3 -10.7
107 107 F - 0 0 16 -2,-0.6 2,-0.3 13,-0.1 13,-0.2 -0.819 12.0-165.6 -96.1 136.3 75.7 70.3 -7.2
108 108 Q E -E 119 0B 87 11,-2.7 11,-2.6 -2,-0.4 2,-0.2 -0.869 23.2-108.6-122.0 157.1 78.9 68.3 -7.2
109 109 F E -E 118 0B 76 -2,-0.3 9,-0.2 9,-0.2 6,-0.1 -0.565 26.4-124.0 -79.6 150.8 80.5 66.3 -4.5
110 110 Y E S- 0 0B 4 7,-2.3 -1,-0.1 4,-0.6 8,-0.1 0.889 93.8 -18.7 -61.1 -41.1 83.6 67.7 -3.0
111 111 R E > S-E 114 0B 100 3,-0.7 3,-1.0 6,-0.3 -1,-0.3 -0.943 83.4 -93.4-154.1 154.6 85.3 64.5 -4.0
112 112 P T 3 S+ 0 0 98 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.568 120.3 43.3 -66.8 147.7 83.8 61.2 -4.8
113 113 N T 3 S+ 0 0 110 -2,-0.1 2,-1.5 -101,-0.0 3,-0.2 -0.489 99.1 80.7 108.9 -53.6 83.9 59.5 -1.5
114 114 K E < + E 0 111B 32 -3,-1.0 -3,-0.7 -2,-0.3 -4,-0.6 -0.684 46.2 156.6 -89.4 85.9 82.6 62.6 0.2
115 115 R E + 0 0B 137 -2,-1.5 -27,-0.5 1,-0.2 -1,-0.2 0.703 69.7 66.4 -73.5 -26.5 78.9 62.4 -0.5
116 116 N E S+ 0 0B 22 -3,-0.2 -34,-2.5 -29,-0.1 2,-0.5 0.541 90.9 65.9 -74.1 -18.7 78.4 64.6 2.5
117 117 I E -D 81 0B 4 -3,-0.5 -7,-2.3 -36,-0.2 2,-0.3 -0.962 64.4-172.6-116.6 130.4 80.1 67.7 1.1
118 118 L E -DE 80 109B 0 -38,-2.4 -38,-3.0 -2,-0.5 2,-0.3 -0.888 3.1-168.8-119.7 145.2 78.5 69.5 -1.9
119 119 V E -DE 79 108B 3 -11,-2.6 -11,-2.7 -2,-0.3 2,-0.3 -0.976 5.0-179.4-134.0 146.0 79.9 72.4 -3.9
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